Mol:FL7AAAGL0023
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 45 49 0 0 0 0 0 0 0 0999 V2000 | + | 45 49 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.6021 0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6021 0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6021 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6021 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0458 -0.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0458 -0.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4895 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4895 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4895 0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4895 0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0458 0.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0458 0.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0668 -0.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0668 -0.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6231 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6231 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6231 0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6231 0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0668 0.9561 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 | + | 0.0668 0.9561 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1792 0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1792 0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7462 0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7462 0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3132 0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3132 0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3132 1.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3132 1.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7462 1.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7462 1.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1792 1.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1792 1.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1582 0.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1582 0.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8800 1.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8800 1.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0458 -0.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0458 -0.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0392 -0.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0392 -0.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1966 -0.4281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 2.1966 -0.4281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 1.8958 -0.9491 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 1.8958 -0.9491 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 2.4743 -0.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4743 -0.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0563 -0.9491 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.0563 -0.9491 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 3.3572 -0.4281 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.3572 -0.4281 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 2.7786 -0.5933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 2.7786 -0.5933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 1.6379 -0.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6379 -0.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8202 -0.1188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8202 -0.1188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7912 -0.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7912 -0.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.3696 -1.1418 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | -3.3696 -1.1418 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | -2.9984 -1.6318 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.9984 -1.6318 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | -2.4639 -1.4239 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.4639 -1.4239 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | -1.8529 -1.5719 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -1.8529 -1.5719 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | -2.3229 -1.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3229 -1.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7905 -1.2903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -2.7905 -1.2903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | -3.9270 -1.3447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9270 -1.3447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1211 -2.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1211 -2.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1576 -1.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1576 -1.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.6483 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6483 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9685 -0.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9685 -0.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.4891 0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4891 0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.9172 0.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9172 0.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.3798 0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3798 0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2268 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2268 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2268 -2.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2268 -2.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 6 1 2 0 0 0 0 | + | 6 1 2 0 0 0 0 |
| − | 4 7 1 0 0 0 0 | + | 4 7 1 0 0 0 0 |
| − | 7 8 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 9 10 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
| − | 10 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
| − | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
| − | 11 12 2 0 0 0 0 | + | 11 12 2 0 0 0 0 |
| − | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
| − | 13 14 2 0 0 0 0 | + | 13 14 2 0 0 0 0 |
| − | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
| − | 15 16 2 0 0 0 0 | + | 15 16 2 0 0 0 0 |
| − | 16 11 1 0 0 0 0 | + | 16 11 1 0 0 0 0 |
| − | 1 17 1 0 0 0 0 | + | 1 17 1 0 0 0 0 |
| − | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
| − | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
| − | 20 8 1 0 0 0 0 | + | 20 8 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 22 23 1 1 0 0 0 | + | 22 23 1 1 0 0 0 |
| − | 23 24 1 1 0 0 0 | + | 23 24 1 1 0 0 0 |
| − | 25 24 1 1 0 0 0 | + | 25 24 1 1 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | 26 21 1 0 0 0 0 | + | 26 21 1 0 0 0 0 |
| − | 21 27 1 0 0 0 0 | + | 21 27 1 0 0 0 0 |
| − | 26 28 1 0 0 0 0 | + | 26 28 1 0 0 0 0 |
| − | 25 29 1 0 0 0 0 | + | 25 29 1 0 0 0 0 |
| − | 22 20 1 0 0 0 0 | + | 22 20 1 0 0 0 0 |
| − | 30 31 1 1 0 0 0 | + | 30 31 1 1 0 0 0 |
| − | 31 32 1 1 0 0 0 | + | 31 32 1 1 0 0 0 |
| − | 33 32 1 1 0 0 0 | + | 33 32 1 1 0 0 0 |
| − | 33 34 1 0 0 0 0 | + | 33 34 1 0 0 0 0 |
| − | 34 35 1 0 0 0 0 | + | 34 35 1 0 0 0 0 |
| − | 35 30 1 0 0 0 0 | + | 35 30 1 0 0 0 0 |
| − | 30 36 1 0 0 0 0 | + | 30 36 1 0 0 0 0 |
| − | 31 37 1 0 0 0 0 | + | 31 37 1 0 0 0 0 |
| − | 32 38 1 0 0 0 0 | + | 32 38 1 0 0 0 0 |
| − | 35 39 1 0 0 0 0 | + | 35 39 1 0 0 0 0 |
| − | 33 19 1 0 0 0 0 | + | 33 19 1 0 0 0 0 |
| − | 39 40 1 0 0 0 0 | + | 39 40 1 0 0 0 0 |
| − | 40 41 1 0 0 0 0 | + | 40 41 1 0 0 0 0 |
| − | 41 42 2 0 0 0 0 | + | 41 42 2 0 0 0 0 |
| − | 41 43 1 0 0 0 0 | + | 41 43 1 0 0 0 0 |
| − | 24 44 1 0 0 0 0 | + | 24 44 1 0 0 0 0 |
| − | 44 45 1 0 0 0 0 | + | 44 45 1 0 0 0 0 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 44 45 | + | M SAL 1 2 44 45 |
| − | M SBL 1 1 48 | + | M SBL 1 1 48 |
| − | M SMT 1 CH2OH | + | M SMT 1 CH2OH |
| − | M SVB 1 48 3.4199 -0.9622 | + | M SVB 1 48 3.4199 -0.9622 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL7AAAGL0023 | + | ID FL7AAAGL0023 |
| − | KNApSAcK_ID C00006762 | + | KNApSAcK_ID C00006762 |
| − | NAME Pelargonidin 3-glucoside-5-(6''-acetylglucoside) | + | NAME Pelargonidin 3-glucoside-5-(6''-acetylglucoside) |
| − | CAS_RN 170660-30-7 | + | CAS_RN 170660-30-7 |
| − | FORMULA C29H33O16 | + | FORMULA C29H33O16 |
| − | EXACTMASS 637.176860008 | + | EXACTMASS 637.176860008 |
| − | AVERAGEMASS 637.56272 | + | AVERAGEMASS 637.56272 |
| − | SMILES O[C@H]([C@H](O)5)C(O[C@H]([C@@H](O)5)Oc(c12)cc(cc([o+1]c(c(c4)ccc(O)c4)c(O[C@@H](C3O)O[C@@H]([C@@H](C3O)O)CO)c2)1)O)COC(C)=O | + | SMILES O[C@H]([C@H](O)5)C(O[C@H]([C@@H](O)5)Oc(c12)cc(cc([o+1]c(c(c4)ccc(O)c4)c(O[C@@H](C3O)O[C@@H]([C@@H](C3O)O)CO)c2)1)O)COC(C)=O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
45 49 0 0 0 0 0 0 0 0999 V2000
-1.6021 0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6021 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0458 -0.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4895 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4895 0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0458 0.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0668 -0.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6231 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6231 0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0668 0.9561 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0
1.1792 0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7462 0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3132 0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3132 1.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7462 1.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1792 1.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1582 0.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8800 1.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0458 -0.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0392 -0.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1966 -0.4281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
1.8958 -0.9491 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.4743 -0.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0563 -0.9491 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.3572 -0.4281 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.7786 -0.5933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
1.6379 -0.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8202 -0.1188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7912 -0.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3696 -1.1418 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.9984 -1.6318 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.4639 -1.4239 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.8529 -1.5719 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.3229 -1.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7905 -1.2903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-3.9270 -1.3447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1211 -2.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1576 -1.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6483 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9685 -0.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4891 0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9172 0.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3798 0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2268 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2268 -2.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 1 2 0 0 0 0
4 7 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 5 1 0 0 0 0
9 11 1 0 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 11 1 0 0 0 0
1 17 1 0 0 0 0
14 18 1 0 0 0 0
3 19 1 0 0 0 0
20 8 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 1 0 0 0
23 24 1 1 0 0 0
25 24 1 1 0 0 0
25 26 1 0 0 0 0
26 21 1 0 0 0 0
21 27 1 0 0 0 0
26 28 1 0 0 0 0
25 29 1 0 0 0 0
22 20 1 0 0 0 0
30 31 1 1 0 0 0
31 32 1 1 0 0 0
33 32 1 1 0 0 0
33 34 1 0 0 0 0
34 35 1 0 0 0 0
35 30 1 0 0 0 0
30 36 1 0 0 0 0
31 37 1 0 0 0 0
32 38 1 0 0 0 0
35 39 1 0 0 0 0
33 19 1 0 0 0 0
39 40 1 0 0 0 0
40 41 1 0 0 0 0
41 42 2 0 0 0 0
41 43 1 0 0 0 0
24 44 1 0 0 0 0
44 45 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 44 45
M SBL 1 1 48
M SMT 1 CH2OH
M SVB 1 48 3.4199 -0.9622
S SKP 8
ID FL7AAAGL0023
KNApSAcK_ID C00006762
NAME Pelargonidin 3-glucoside-5-(6''-acetylglucoside)
CAS_RN 170660-30-7
FORMULA C29H33O16
EXACTMASS 637.176860008
AVERAGEMASS 637.56272
SMILES O[C@H]([C@H](O)5)C(O[C@H]([C@@H](O)5)Oc(c12)cc(cc([o+1]c(c(c4)ccc(O)c4)c(O[C@@H](C3O)O[C@@H]([C@@H](C3O)O)CO)c2)1)O)COC(C)=O
M END
