Mol:FL631GNS0004
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 32 35 0 0 0 0 0 0 0 0999 V2000 | + | 32 35 0 0 0 0 0 0 0 0999 V2000 |
− | -2.2456 1.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2456 1.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2456 0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2456 0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7070 0.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7070 0.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1685 0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1685 0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1685 1.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1685 1.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7070 1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7070 1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6300 0.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6300 0.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0915 0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0915 0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0915 1.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0915 1.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6300 1.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6300 1.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7838 1.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7838 1.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3881 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3881 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9328 1.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9328 1.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4775 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4775 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4775 1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4775 1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9328 2.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9328 2.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3881 1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3881 1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9328 2.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9328 2.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3304 -0.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3304 -0.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0217 2.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0217 2.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0217 1.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0217 1.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3304 -0.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3304 -0.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0923 -1.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0923 -1.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9966 -1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9966 -1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9966 -1.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9966 -1.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5925 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5925 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1884 -1.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1884 -1.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1884 -1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1884 -1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5925 -0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5925 -0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5925 -2.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5925 -2.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7838 -2.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7838 -2.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7838 -0.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7838 -0.8517 0.0000 O 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 |
− | 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 1 0 0 0 0 | + | 8 9 1 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 |
− | 1 11 1 0 0 0 0 | + | 1 11 1 0 0 0 0 |
− | 9 12 1 1 0 0 0 | + | 9 12 1 1 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 |
− | 16 18 1 0 0 0 0 | + | 16 18 1 0 0 0 0 |
− | 8 19 1 6 0 0 0 | + | 8 19 1 6 0 0 0 |
− | 15 20 1 0 0 0 0 | + | 15 20 1 0 0 0 0 |
− | 14 21 1 0 0 0 0 | + | 14 21 1 0 0 0 0 |
− | 19 22 1 0 0 0 0 | + | 19 22 1 0 0 0 0 |
− | 22 23 2 0 0 0 0 | + | 22 23 2 0 0 0 0 |
− | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
− | 24 25 2 0 0 0 0 | + | 24 25 2 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 26 27 2 0 0 0 0 | + | 26 27 2 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | 28 29 2 0 0 0 0 | + | 28 29 2 0 0 0 0 |
− | 29 24 1 0 0 0 0 | + | 29 24 1 0 0 0 0 |
− | 26 30 1 0 0 0 0 | + | 26 30 1 0 0 0 0 |
− | 27 31 1 0 0 0 0 | + | 27 31 1 0 0 0 0 |
− | 28 32 1 0 0 0 0 | + | 28 32 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL631GNS0004 | + | ID FL631GNS0004 |
− | KNApSAcK_ID C00008895 | + | KNApSAcK_ID C00008895 |
− | NAME ent-Robinetinidol 3-O-gallate | + | NAME ent-Robinetinidol 3-O-gallate |
− | CAS_RN 17445-91-9 | + | CAS_RN 17445-91-9 |
− | FORMULA C22H18O10 | + | FORMULA C22H18O10 |
− | EXACTMASS 442.089996796 | + | EXACTMASS 442.089996796 |
− | AVERAGEMASS 442.37232000000006 | + | AVERAGEMASS 442.37232000000006 |
− | SMILES Oc(c(O)1)cc(C(=O)OC(C3c(c4)cc(O)c(O)c(O)4)Cc(c(O3)2)ccc(c2)O)cc(O)1 | + | SMILES Oc(c(O)1)cc(C(=O)OC(C3c(c4)cc(O)c(O)c(O)4)Cc(c(O3)2)ccc(c2)O)cc(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/ 32 35 0 0 0 0 0 0 0 0999 V2000 -2.2456 1.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1685 0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1685 1.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0915 0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0915 1.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7838 1.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3881 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9328 1.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9328 2.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3881 1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9328 2.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3304 -0.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0217 2.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0217 1.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3304 -0.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0923 -1.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9966 -1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9966 -1.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5925 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1884 -1.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1884 -1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5925 -0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5925 -2.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7838 -2.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7838 -0.8517 0.0000 O 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 9 12 1 1 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 16 18 1 0 0 0 0 8 19 1 6 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 S SKP 8 ID FL631GNS0004 KNApSAcK_ID C00008895 NAME ent-Robinetinidol 3-O-gallate CAS_RN 17445-91-9 FORMULA C22H18O10 EXACTMASS 442.089996796 AVERAGEMASS 442.37232000000006 SMILES Oc(c(O)1)cc(C(=O)OC(C3c(c4)cc(O)c(O)c(O)4)Cc(c(O3)2)ccc(c2)O)cc(O)1 M END