Mol:FL5FFCGS0014
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 36 39 0 0 0 0 0 0 0 0999 V2000 | + | 36 39 0 0 0 0 0 0 0 0999 V2000 |
− | -3.5505 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5505 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5505 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5505 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9942 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9942 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4379 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4379 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4379 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4379 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9942 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9942 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8816 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8816 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3253 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3253 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3253 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3253 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8816 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8816 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8816 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8816 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7692 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7692 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2023 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2023 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3647 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3647 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3647 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3647 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2023 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2023 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7692 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7692 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9942 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9942 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7692 -1.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7692 -1.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2023 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2023 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9489 1.1187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9489 1.1187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9807 1.4629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 1.9807 1.4629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 1.6799 0.9419 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 1.6799 0.9419 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 2.2584 1.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2584 1.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8403 0.9419 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.8403 0.9419 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 3.1412 1.4629 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.1412 1.4629 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 2.5627 1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 2.5627 1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 1.4220 1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4220 1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6042 1.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6042 1.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5753 1.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5753 1.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7162 0.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7162 0.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2797 1.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2797 1.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9078 0.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9078 0.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.4078 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.4078 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0399 0.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0399 0.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0399 -0.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0399 -0.1755 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 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 10 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
− | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
− | 9 12 1 0 0 0 0 | + | 9 12 1 0 0 0 0 |
− | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
− | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 16 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
− | 17 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 8 19 1 0 0 0 0 | + | 8 19 1 0 0 0 0 |
− | 16 20 1 0 0 0 0 | + | 16 20 1 0 0 0 0 |
− | 15 21 1 0 0 0 0 | + | 15 21 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 24 1 1 0 0 0 | + | 23 24 1 1 0 0 0 |
− | 24 25 1 1 0 0 0 | + | 24 25 1 1 0 0 0 |
− | 26 25 1 1 0 0 0 | + | 26 25 1 1 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 27 22 1 0 0 0 0 | + | 27 22 1 0 0 0 0 |
− | 22 28 1 0 0 0 0 | + | 22 28 1 0 0 0 0 |
− | 27 29 1 0 0 0 0 | + | 27 29 1 0 0 0 0 |
− | 26 30 1 0 0 0 0 | + | 26 30 1 0 0 0 0 |
− | 23 21 1 0 0 0 0 | + | 23 21 1 0 0 0 0 |
− | 6 31 1 0 0 0 0 | + | 6 31 1 0 0 0 0 |
− | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
− | 1 33 1 0 0 0 0 | + | 1 33 1 0 0 0 0 |
− | 33 34 1 0 0 0 0 | + | 33 34 1 0 0 0 0 |
− | 25 35 1 0 0 0 0 | + | 25 35 1 0 0 0 0 |
− | 35 36 1 0 0 0 0 | + | 35 36 1 0 0 0 0 |
− | M STY 1 3 SUP | + | M STY 1 3 SUP |
− | M SLB 1 3 3 | + | M SLB 1 3 3 |
− | M SAL 3 2 35 36 | + | M SAL 3 2 35 36 |
− | M SBL 3 1 38 | + | M SBL 3 1 38 |
− | M SMT 3 CH2OH | + | M SMT 3 CH2OH |
− | M SVB 3 38 3.1933 0.9686 | + | M SVB 3 38 3.1933 0.9686 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 33 34 | + | M SAL 2 2 33 34 |
− | M SBL 2 1 36 | + | M SBL 2 1 36 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 36 -3.9078 0.4428 | + | M SVB 2 36 -3.9078 0.4428 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 31 32 | + | M SAL 1 2 31 32 |
− | M SBL 1 1 34 | + | M SBL 1 1 34 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 34 -2.7162 0.7182 | + | M SVB 1 34 -2.7162 0.7182 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FFCGS0014 | + | ID FL5FFCGS0014 |
− | KNApSAcK_ID C00005712 | + | KNApSAcK_ID C00005712 |
− | NAME Gossypetin 7,8-dimethyl ether 4'-glucoside | + | NAME Gossypetin 7,8-dimethyl ether 4'-glucoside |
− | CAS_RN 161895-70-1 | + | CAS_RN 161895-70-1 |
− | FORMULA C23H24O13 | + | FORMULA C23H24O13 |
− | EXACTMASS 508.121690854 | + | EXACTMASS 508.121690854 |
− | AVERAGEMASS 508.42886 | + | AVERAGEMASS 508.42886 |
− | SMILES c(c(O[C@@H](C(O)4)O[C@H](CO)[C@@H](C4O)O)3)cc(cc3O)C(=C2O)Oc(c1OC)c(C2=O)c(O)cc1OC | + | SMILES c(c(O[C@@H](C(O)4)O[C@H](CO)[C@@H](C4O)O)3)cc(cc3O)C(=C2O)Oc(c1OC)c(C2=O)c(O)cc1OC |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 36 39 0 0 0 0 0 0 0 0999 V2000 -3.5505 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5505 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4379 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4379 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8816 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3253 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3253 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8816 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8816 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2023 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3647 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3647 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2023 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 -1.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2023 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9489 1.1187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9807 1.4629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6799 0.9419 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2584 1.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 0.9419 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1412 1.4629 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5627 1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4220 1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 1.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 1.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7162 0.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 1.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 0.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4078 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 0.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 -0.1755 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 8 19 1 0 0 0 0 16 20 1 0 0 0 0 15 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 1 0 0 0 24 25 1 1 0 0 0 26 25 1 1 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 0 0 0 0 27 29 1 0 0 0 0 26 30 1 0 0 0 0 23 21 1 0 0 0 0 6 31 1 0 0 0 0 31 32 1 0 0 0 0 1 33 1 0 0 0 0 33 34 1 0 0 0 0 25 35 1 0 0 0 0 35 36 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 35 36 M SBL 3 1 38 M SMT 3 CH2OH M SVB 3 38 3.1933 0.9686 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 33 34 M SBL 2 1 36 M SMT 2 OCH3 M SVB 2 36 -3.9078 0.4428 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 31 32 M SBL 1 1 34 M SMT 1 OCH3 M SVB 1 34 -2.7162 0.7182 S SKP 8 ID FL5FFCGS0014 KNApSAcK_ID C00005712 NAME Gossypetin 7,8-dimethyl ether 4'-glucoside CAS_RN 161895-70-1 FORMULA C23H24O13 EXACTMASS 508.121690854 AVERAGEMASS 508.42886 SMILES c(c(O[C@@H](C(O)4)O[C@H](CO)[C@@H](C4O)O)3)cc(cc3O)C(=C2O)Oc(c1OC)c(C2=O)c(O)cc1OC M END