Mol:FL7AACGL0013
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 43 47 0 0 0 0 0 0 0 0999 V2000 | + | 43 47 0 0 0 0 0 0 0 0999 V2000 |
| − | -3.1167 -1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1167 -1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1167 -1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1167 -1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5604 -2.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5604 -2.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0041 -1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0041 -1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0041 -1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0041 -1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5604 -0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5604 -0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4478 -2.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4478 -2.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8915 -1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8915 -1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8915 -1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8915 -1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4478 -0.8142 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 | + | -1.4478 -0.8142 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3354 -0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3354 -0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2316 -1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2316 -1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7986 -0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7986 -0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7986 -0.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7986 -0.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2316 0.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2316 0.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3354 -0.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3354 -0.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3654 0.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3654 0.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5604 -2.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5604 -2.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2316 0.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2316 0.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2929 -2.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2929 -2.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3383 -1.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3383 -1.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9507 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9507 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6961 -2.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6961 -2.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4461 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4461 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8338 -1.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8338 -1.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0883 -2.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0883 -2.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6184 -2.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6184 -2.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3953 -1.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3953 -1.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3932 -2.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3932 -2.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5395 2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5395 2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7295 1.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7295 1.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0310 1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0310 1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5646 0.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5646 0.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5003 1.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5003 1.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1805 1.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1805 1.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3141 2.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3141 2.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2762 2.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2762 2.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3047 0.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3047 0.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.6728 -0.8143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6728 -0.8143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9583 -2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9583 -2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6728 -2.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6728 -2.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9053 2.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9053 2.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1908 2.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1908 2.0839 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 |
| − | 14 17 1 0 0 0 0 | + | 14 17 1 0 0 0 0 |
| − | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
| − | 15 19 1 0 0 0 0 | + | 15 19 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 |
| − | 20 8 1 0 0 0 0 | + | 20 8 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 |
| − | 33 19 1 0 0 0 0 | + | 33 19 1 0 0 0 0 |
| − | 1 39 1 0 0 0 0 | + | 1 39 1 0 0 0 0 |
| − | 24 40 1 0 0 0 0 | + | 24 40 1 0 0 0 0 |
| − | 40 41 1 0 0 0 0 | + | 40 41 1 0 0 0 0 |
| − | 35 42 1 0 0 0 0 | + | 35 42 1 0 0 0 0 |
| − | 42 43 1 0 0 0 0 | + | 42 43 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 40 41 | + | M SAL 1 2 40 41 |
| − | M SBL 1 1 44 | + | M SBL 1 1 44 |
| − | M SMT 1 CH2OH | + | M SMT 1 CH2OH |
| − | M SBV 1 44 -6.7254 3.9857 | + | M SBV 1 44 -6.7254 3.9857 |
| − | M STY 1 2 SUP | + | M STY 1 2 SUP |
| − | M SLB 1 2 2 | + | M SLB 1 2 2 |
| − | M SAL 2 2 42 43 | + | M SAL 2 2 42 43 |
| − | M SBL 2 1 46 | + | M SBL 2 1 46 |
| − | M SMT 2 CH2OH | + | M SMT 2 CH2OH |
| − | M SBV 2 46 -6.9624 4.5304 | + | M SBV 2 46 -6.9624 4.5304 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL7AACGL0013 | + | ID FL7AACGL0013 |
| − | KNApSAcK_ID C00006668 | + | KNApSAcK_ID C00006668 |
| − | NAME Cyanidin 3,3'-diglucoside | + | NAME Cyanidin 3,3'-diglucoside |
| − | CAS_RN 64963-54-8 | + | CAS_RN 64963-54-8 |
| − | FORMULA C27H31O16 | + | FORMULA C27H31O16 |
| − | EXACTMASS 611.161209944 | + | EXACTMASS 611.161209944 |
| − | AVERAGEMASS 611.52544 | + | AVERAGEMASS 611.52544 |
| − | SMILES OC(C1O)C(Oc(c(O)5)cc(cc5)c([o+1]2)c(OC(O4)C(C(O)C(C4CO)O)O)cc(c3O)c2cc(O)c3)OC(CO)C(O)1 | + | SMILES OC(C1O)C(Oc(c(O)5)cc(cc5)c([o+1]2)c(OC(O4)C(C(O)C(C4CO)O)O)cc(c3O)c2cc(O)c3)OC(CO)C(O)1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
43 47 0 0 0 0 0 0 0 0999 V2000
-3.1167 -1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1167 -1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5604 -2.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0041 -1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0041 -1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5604 -0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4478 -2.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8915 -1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8915 -1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4478 -0.8142 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0
-0.3354 -0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2316 -1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7986 -0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7986 -0.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2316 0.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3354 -0.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3654 0.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5604 -2.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2316 0.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2929 -2.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3383 -1.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9507 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6961 -2.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4461 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8338 -1.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0883 -2.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6184 -2.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3953 -1.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3932 -2.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5395 2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7295 1.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0310 1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5646 0.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5003 1.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1805 1.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3141 2.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2762 2.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3047 0.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6728 -0.8143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9583 -2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6728 -2.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9053 2.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1908 2.0839 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
14 17 1 0 0 0 0
3 18 1 0 0 0 0
15 19 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
20 8 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
33 19 1 0 0 0 0
1 39 1 0 0 0 0
24 40 1 0 0 0 0
40 41 1 0 0 0 0
35 42 1 0 0 0 0
42 43 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 40 41
M SBL 1 1 44
M SMT 1 CH2OH
M SBV 1 44 -6.7254 3.9857
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 42 43
M SBL 2 1 46
M SMT 2 CH2OH
M SBV 2 46 -6.9624 4.5304
S SKP 8
ID FL7AACGL0013
KNApSAcK_ID C00006668
NAME Cyanidin 3,3'-diglucoside
CAS_RN 64963-54-8
FORMULA C27H31O16
EXACTMASS 611.161209944
AVERAGEMASS 611.52544
SMILES OC(C1O)C(Oc(c(O)5)cc(cc5)c([o+1]2)c(OC(O4)C(C(O)C(C4CO)O)O)cc(c3O)c2cc(O)c3)OC(CO)C(O)1
M END
