Mol:FL5FA8NS0006
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 22 24 0 0 0 0 0 0 0 0999 V2000 | + | 22 24 0 0 0 0 0 0 0 0999 V2000 |
− | -1.6796 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6796 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6796 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6796 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1233 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1233 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5670 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5670 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5670 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5670 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1233 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1233 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0107 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0107 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5456 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5456 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5456 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5456 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0107 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0107 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0107 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0107 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1017 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1017 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6687 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6687 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2357 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2357 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2357 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2357 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6687 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6687 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1017 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1017 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1017 -0.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1017 -0.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2357 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2357 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1233 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1233 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5349 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5349 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6687 -0.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6687 -0.5095 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 |
− | 8 18 1 0 0 0 0 | + | 8 18 1 0 0 0 0 |
− | 1 19 1 0 0 0 0 | + | 1 19 1 0 0 0 0 |
− | 3 20 1 0 0 0 0 | + | 3 20 1 0 0 0 0 |
− | 17 21 1 0 0 0 0 | + | 17 21 1 0 0 0 0 |
− | 13 22 1 0 0 0 0 | + | 13 22 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FA8NS0006 | + | ID FL5FA8NS0006 |
− | KNApSAcK_ID C00004629 | + | KNApSAcK_ID C00004629 |
− | NAME Viscidulin I | + | NAME Viscidulin I |
− | CAS_RN 92519-95-4 | + | CAS_RN 92519-95-4 |
− | FORMULA C15H10O7 | + | FORMULA C15H10O7 |
− | EXACTMASS 302.042652674 | + | EXACTMASS 302.042652674 |
− | AVERAGEMASS 302.2357 | + | AVERAGEMASS 302.2357 |
− | SMILES Oc(c3)cc(O1)c(c(O)3)C(=O)C(O)=C1c(c(O)2)c(O)ccc2 | + | SMILES Oc(c3)cc(O1)c(c(O)3)C(=O)C(O)=C1c(c(O)2)c(O)ccc2 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 22 24 0 0 0 0 0 0 0 0999 V2000 -1.6796 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1017 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1017 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1017 -0.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5349 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -0.5095 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 17 21 1 0 0 0 0 13 22 1 0 0 0 0 S SKP 8 ID FL5FA8NS0006 KNApSAcK_ID C00004629 NAME Viscidulin I CAS_RN 92519-95-4 FORMULA C15H10O7 EXACTMASS 302.042652674 AVERAGEMASS 302.2357 SMILES Oc(c3)cc(O1)c(c(O)3)C(=O)C(O)=C1c(c(O)2)c(O)ccc2 M END