Mol:FL3FGANS0013
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 24 26 0 0 0 0 0 0 0 0999 V2000 | + | 24 26 0 0 0 0 0 0 0 0999 V2000 |
− | -1.4232 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4232 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4232 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4232 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1377 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1377 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8521 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8521 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8521 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8521 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1377 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1377 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7087 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7087 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0058 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0058 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0058 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0058 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7087 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7087 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7202 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7202 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4347 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4347 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1492 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1492 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1492 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1492 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4347 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4347 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7202 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7202 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7087 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7087 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5666 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5666 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1377 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1377 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5666 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5666 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1377 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1377 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8636 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8636 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8364 1.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8364 1.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5666 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5666 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 2 0 0 0 0 | + | 1 2 2 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
− | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
− | 1 7 1 0 0 0 0 | + | 1 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 2 1 0 0 0 0 | + | 10 2 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 |
− | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
− | 4 18 1 0 0 0 0 | + | 4 18 1 0 0 0 0 |
− | 6 19 1 0 0 0 0 | + | 6 19 1 0 0 0 0 |
− | 5 20 1 0 0 0 0 | + | 5 20 1 0 0 0 0 |
− | 3 21 1 0 0 0 0 | + | 3 21 1 0 0 0 0 |
− | 14 22 1 0 0 0 0 | + | 14 22 1 0 0 0 0 |
− | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
− | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FGANS0013 | + | ID FL3FGANS0013 |
− | KNApSAcK_ID C00013314 | + | KNApSAcK_ID C00013314 |
− | NAME 5,6,7-Trihydroxy-8,4'-dimethoxyflavone;5,6,7-Trihydroxy-8-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | + | NAME 5,6,7-Trihydroxy-8,4'-dimethoxyflavone;5,6,7-Trihydroxy-8-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
− | CAS_RN 142846-83-1 | + | CAS_RN 142846-83-1 |
− | FORMULA C17H14O7 | + | FORMULA C17H14O7 |
− | EXACTMASS 330.073952802 | + | EXACTMASS 330.073952802 |
− | AVERAGEMASS 330.28886 | + | AVERAGEMASS 330.28886 |
− | SMILES COc(c3)ccc(c3)C(=C2)Oc(c(OC)1)c(C(=O)2)c(O)c(O)c(O)1 | + | SMILES COc(c3)ccc(c3)C(=C2)Oc(c(OC)1)c(C(=O)2)c(O)c(O)c(O)1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -1.4232 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4232 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1377 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1377 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7087 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7087 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4347 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1492 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1492 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4347 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7087 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5666 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1377 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5666 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1377 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8364 1.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5666 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 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 7 17 2 0 0 0 0 4 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 3 21 1 0 0 0 0 14 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 S SKP 8 ID FL3FGANS0013 KNApSAcK_ID C00013314 NAME 5,6,7-Trihydroxy-8,4'-dimethoxyflavone;5,6,7-Trihydroxy-8-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one CAS_RN 142846-83-1 FORMULA C17H14O7 EXACTMASS 330.073952802 AVERAGEMASS 330.28886 SMILES COc(c3)ccc(c3)C(=C2)Oc(c(OC)1)c(C(=O)2)c(O)c(O)c(O)1 M END