Mol:FL3FFANS0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 21 23 0 0 0 0 0 0 0 0999 V2000 | + | 21 23 0 0 0 0 0 0 0 0999 V2000 |
− | -1.9154 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9154 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9154 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9154 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3591 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3591 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8028 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8028 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8028 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8028 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3591 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3591 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2465 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2465 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3098 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3098 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3098 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3098 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2465 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2465 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2465 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2465 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8659 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8659 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4329 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4329 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9999 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9999 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9999 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9999 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4329 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4329 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8659 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8659 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4715 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4715 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3591 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3591 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3591 1.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3591 1.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4715 1.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4715 1.3993 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 |
− | 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 |
− | 6 20 1 0 0 0 0 | + | 6 20 1 0 0 0 0 |
− | 15 21 1 0 0 0 0 | + | 15 21 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FFANS0001 | + | ID FL3FFANS0001 |
− | KNApSAcK_ID C00003848 | + | KNApSAcK_ID C00003848 |
− | NAME Isoscutellarein;8-Hydroxyapigenin;4',5,7,8-Tetrahydroxyflavone;5,7,8-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | NAME Isoscutellarein;8-Hydroxyapigenin;4',5,7,8-Tetrahydroxyflavone;5,7,8-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
− | CAS_RN 41440-05-5 | + | CAS_RN 41440-05-5 |
− | FORMULA C15H10O6 | + | FORMULA C15H10O6 |
− | EXACTMASS 286.047738052 | + | EXACTMASS 286.047738052 |
− | AVERAGEMASS 286.2363 | + | AVERAGEMASS 286.2363 |
− | SMILES Oc(c3)ccc(c3)C(=C1)Oc(c(O)2)c(c(O)cc(O)2)C(=O)1 | + | SMILES Oc(c3)ccc(c3)C(=C1)Oc(c(O)2)c(c(O)cc(O)2)C(=O)1 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 21 23 0 0 0 0 0 0 0 0999 V2000 -1.9154 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9154 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3591 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8028 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8028 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3591 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2465 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3098 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3098 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2465 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2465 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8659 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4329 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9999 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9999 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4329 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8659 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4715 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3591 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3591 1.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 1.3993 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 15 21 1 0 0 0 0 S SKP 8 ID FL3FFANS0001 KNApSAcK_ID C00003848 NAME Isoscutellarein;8-Hydroxyapigenin;4',5,7,8-Tetrahydroxyflavone;5,7,8-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one CAS_RN 41440-05-5 FORMULA C15H10O6 EXACTMASS 286.047738052 AVERAGEMASS 286.2363 SMILES Oc(c3)ccc(c3)C(=C1)Oc(c(O)2)c(c(O)cc(O)2)C(=O)1 M END