Mol:FL5FECGS0013
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 |
− | -0.5558 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5558 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5558 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5558 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0005 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0005 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5568 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5568 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5568 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5568 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0005 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0005 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1131 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1131 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6694 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6694 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6694 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6694 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1131 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1131 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1131 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1131 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2255 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2255 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7925 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7925 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3595 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3595 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3595 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3595 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7925 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7925 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2255 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2255 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1119 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1119 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0005 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0005 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9934 1.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9934 1.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7925 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7925 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5161 -0.0645 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | -3.5161 -0.0645 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | -3.0891 -0.6280 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -3.0891 -0.6280 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -2.4743 -0.3889 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.4743 -0.3889 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -1.8811 -0.3825 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -1.8811 -0.3825 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -2.3122 0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3122 0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9402 -0.1769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -2.9402 -0.1769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -4.0650 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0650 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4921 -1.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4921 -1.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1221 -0.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1221 -0.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1754 0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1754 0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.1534 0.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1534 0.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8301 -1.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8301 -1.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6416 -1.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6416 -1.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2702 -0.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2702 -0.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2702 -1.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2702 -1.5518 0.0000 C 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 |
− | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
− | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
− | 20 15 1 0 0 0 0 | + | 20 15 1 0 0 0 0 |
− | 16 21 1 0 0 0 0 | + | 16 21 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 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 |
− | 23 29 1 0 0 0 0 | + | 23 29 1 0 0 0 0 |
− | 24 30 1 0 0 0 0 | + | 24 30 1 0 0 0 0 |
− | 25 18 1 0 0 0 0 | + | 25 18 1 0 0 0 0 |
− | 27 31 1 0 0 0 0 | + | 27 31 1 0 0 0 0 |
− | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
− | 8 33 1 0 0 0 0 | + | 8 33 1 0 0 0 0 |
− | 33 34 1 0 0 0 0 | + | 33 34 1 0 0 0 0 |
− | 2 35 1 0 0 0 0 | + | 2 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 31 32 | + | M SAL 3 2 31 32 |
− | M SBL 3 1 34 | + | M SBL 3 1 34 |
− | M SMT 3 CH2OH | + | M SMT 3 CH2OH |
− | M SVB 3 34 -3.1754 0.5489 | + | M SVB 3 34 -3.1754 0.5489 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 35 36 | + | M SAL 2 2 35 36 |
− | M SBL 2 1 38 | + | M SBL 2 1 38 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 38 -1.2702 -0.7269 | + | M SVB 2 38 -1.2702 -0.7269 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 33 34 | + | M SAL 1 2 33 34 |
− | M SBL 1 1 36 | + | M SBL 1 1 36 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 36 1.6618 -1.2148 | + | M SVB 1 36 1.6618 -1.2148 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FECGS0013 | + | ID FL5FECGS0013 |
− | KNApSAcK_ID C00005655 | + | KNApSAcK_ID C00005655 |
− | NAME Axillaroside | + | NAME Axillaroside |
− | CAS_RN 41749-40-0 | + | CAS_RN 41749-40-0 |
− | FORMULA C23H24O13 | + | FORMULA C23H24O13 |
− | EXACTMASS 508.121690854 | + | EXACTMASS 508.121690854 |
− | AVERAGEMASS 508.42886 | + | AVERAGEMASS 508.42886 |
− | SMILES O=C(c24)C(OC)=C(Oc2cc(c(c4O)OC)O[C@@H]([C@@H](O)3)OC(CO)[C@@H]([C@@H]3O)O)c(c1)ccc(c1O)O | + | SMILES O=C(c24)C(OC)=C(Oc2cc(c(c4O)OC)O[C@@H]([C@@H](O)3)OC(CO)[C@@H]([C@@H]3O)O)c(c1)ccc(c1O)O |
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 -0.5558 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5558 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5568 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5568 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7925 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3595 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3595 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7925 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1119 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 1.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7925 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5161 -0.0645 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0891 -0.6280 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4743 -0.3889 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8811 -0.3825 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3122 0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9402 -0.1769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0650 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4921 -1.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1221 -0.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1754 0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1534 0.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -1.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6416 -1.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 -0.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 -1.5518 0.0000 C 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 16 21 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 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 18 1 0 0 0 0 27 31 1 0 0 0 0 31 32 1 0 0 0 0 8 33 1 0 0 0 0 33 34 1 0 0 0 0 2 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 31 32 M SBL 3 1 34 M SMT 3 CH2OH M SVB 3 34 -3.1754 0.5489 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 35 36 M SBL 2 1 38 M SMT 2 OCH3 M SVB 2 38 -1.2702 -0.7269 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 33 34 M SBL 1 1 36 M SMT 1 OCH3 M SVB 1 36 1.6618 -1.2148 S SKP 8 ID FL5FECGS0013 KNApSAcK_ID C00005655 NAME Axillaroside CAS_RN 41749-40-0 FORMULA C23H24O13 EXACTMASS 508.121690854 AVERAGEMASS 508.42886 SMILES O=C(c24)C(OC)=C(Oc2cc(c(c4O)OC)O[C@@H]([C@@H](O)3)OC(CO)[C@@H]([C@@H]3O)O)c(c1)ccc(c1O)O M END