Mol:FL5FEGNS0003
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 27 29 0 0 0 0 0 0 0 0999 V2000 | + | 27 29 0 0 0 0 0 0 0 0999 V2000 |
− | -3.2080 -0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2080 -0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5876 -0.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5876 -0.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1334 -0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1334 -0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2996 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2996 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9201 0.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9201 0.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3743 -0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3743 -0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8454 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8454 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0117 1.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0117 1.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6321 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6321 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0863 0.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0863 0.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3617 0.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3617 0.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7983 1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7983 1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3355 2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3355 2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5049 3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5049 3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1372 3.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1372 3.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.6001 2.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6001 2.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4307 2.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4307 2.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.6621 -1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6621 -1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5132 -0.7108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5132 -0.7108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0420 3.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0420 3.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.2323 2.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.2323 2.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3046 1.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3046 1.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5975 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5975 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3066 3.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3066 3.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7232 4.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7232 4.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9724 -1.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9724 -1.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2966 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2966 -1.1344 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 |
− | 14 20 1 0 0 0 0 | + | 14 20 1 0 0 0 0 |
− | 16 21 1 0 0 0 0 | + | 16 21 1 0 0 0 0 |
− | 8 22 1 0 0 0 0 | + | 8 22 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 15 24 1 0 0 0 0 | + | 15 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 2 26 1 0 0 0 0 | + | 2 26 1 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 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 26 27 | + | M SAL 3 2 26 27 |
− | M SBL 3 1 28 | + | M SBL 3 1 28 |
− | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
− | M SVB 3 28 -2.9555 -0.7269 | + | M SVB 3 28 -2.9555 -0.7269 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 24 25 | + | M SAL 2 2 24 25 |
− | M SBL 2 1 26 | + | M SBL 2 1 26 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 26 2.241 1.127 | + | M SVB 2 26 2.241 1.127 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 22 23 | + | M SAL 1 2 22 23 |
− | M SBL 1 1 24 | + | M SBL 1 1 24 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 24 0.183 -1.0246 | + | M SVB 1 24 0.183 -1.0246 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FEGNS0003 | + | ID FL5FEGNS0003 |
− | KNApSAcK_ID C00004823 | + | KNApSAcK_ID C00004823 |
− | NAME 5,7,3',5'-Tetrahydroxy-3,6,4'-trimethoxyflavone | + | NAME 5,7,3',5'-Tetrahydroxy-3,6,4'-trimethoxyflavone |
− | CAS_RN 71325-91-2 | + | CAS_RN 71325-91-2 |
− | FORMULA C18H16O9 | + | FORMULA C18H16O9 |
− | EXACTMASS 376.07943210999997 | + | EXACTMASS 376.07943210999997 |
− | AVERAGEMASS 376.31424 | + | AVERAGEMASS 376.31424 |
− | SMILES c(OC)(c(O)1)c(O)cc(C(O2)=C(C(c(c3O)c2cc(c3OC)O)=O)OC)c1 | + | SMILES c(OC)(c(O)1)c(O)cc(C(O2)=C(C(c(c3O)c2cc(c3OC)O)=O)OC)c1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 27 29 0 0 0 0 0 0 0 0999 V2000 -3.2080 -0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -0.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1334 -0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9201 0.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3743 -0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8454 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0117 1.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6321 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0863 0.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3617 0.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7983 1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3355 2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5049 3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1372 3.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6001 2.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4307 2.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6621 -1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -0.7108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 3.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2323 2.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 1.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3066 3.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7232 4.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 -1.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2966 -1.1344 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 14 20 1 0 0 0 0 16 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 15 24 1 0 0 0 0 24 25 1 0 0 0 0 2 26 1 0 0 0 0 26 27 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 26 27 M SBL 3 1 28 M SMT 3 OCH3 M SVB 3 28 -2.9555 -0.7269 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 24 25 M SBL 2 1 26 M SMT 2 OCH3 M SVB 2 26 2.241 1.127 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 22 23 M SBL 1 1 24 M SMT 1 OCH3 M SVB 1 24 0.183 -1.0246 S SKP 8 ID FL5FEGNS0003 KNApSAcK_ID C00004823 NAME 5,7,3',5'-Tetrahydroxy-3,6,4'-trimethoxyflavone CAS_RN 71325-91-2 FORMULA C18H16O9 EXACTMASS 376.07943210999997 AVERAGEMASS 376.31424 SMILES c(OC)(c(O)1)c(O)cc(C(O2)=C(C(c(c3O)c2cc(c3OC)O)=O)OC)c1 M END