Mol:FLID1ANI0009
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 29 32 0 0 0 0 0 0 0 0999 V2000 | + | 29 32 0 0 0 0 0 0 0 0999 V2000 |
− | -1.4496 1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4496 1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4496 1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4496 1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8933 0.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8933 0.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3370 1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3370 1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3370 1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3370 1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8933 2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8933 2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2193 0.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2193 0.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7756 1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7756 1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7756 1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7756 1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2193 2.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2193 2.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3317 0.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3317 0.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3317 0.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3317 0.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9265 -0.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9265 -0.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5213 0.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5213 0.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5213 0.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5213 0.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9265 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9265 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2252 0.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2252 0.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0059 2.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0059 2.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1155 -0.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1155 -0.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9265 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9265 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5195 -1.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5195 -1.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5195 -1.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5195 -1.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9277 -2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9277 -2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1113 -2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1113 -2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0057 0.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0057 0.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0057 0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0057 0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5606 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5606 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5606 -0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5606 -0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1155 0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1155 0.2588 0.0000 C 0 0 0 0 0 0 0 0 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 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 |
− | 8 11 1 0 0 0 0 | + | 8 11 1 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 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 11 2 0 0 0 0 | + | 16 11 2 0 0 0 0 |
− | 7 17 1 0 0 0 0 | + | 7 17 1 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 12 17 1 0 0 0 0 | + | 12 17 1 0 0 0 0 |
− | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
− | 14 19 1 0 0 0 0 | + | 14 19 1 0 0 0 0 |
− | 13 20 1 0 0 0 0 | + | 13 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 21 22 2 0 0 0 0 | + | 21 22 2 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
− | 2 25 1 0 0 0 0 | + | 2 25 1 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 |
− | 27 29 1 0 0 0 0 | + | 27 29 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLID1ANI0009 | + | ID FLID1ANI0009 |
− | KNApSAcK_ID C00009669 | + | KNApSAcK_ID C00009669 |
− | NAME Erythrabyssin II;3,9-Dihydroxy-2,10-diprenylpterocarpan | + | NAME Erythrabyssin II;3,9-Dihydroxy-2,10-diprenylpterocarpan |
− | CAS_RN 77263-06-0 | + | CAS_RN 77263-06-0 |
− | FORMULA C25H28O4 | + | FORMULA C25H28O4 |
− | EXACTMASS 392.19875938399997 | + | EXACTMASS 392.19875938399997 |
− | AVERAGEMASS 392.48742 | + | AVERAGEMASS 392.48742 |
− | SMILES O(c43)C(C2c3ccc(c4CC=C(C)C)O)c(c1)c(OC2)cc(O)c1CC=C(C)C | + | SMILES O(c43)C(C2c3ccc(c4CC=C(C)C)O)c(c1)c(OC2)cc(O)c1CC=C(C)C |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 29 32 0 0 0 0 0 0 0 0999 V2000 -1.4496 1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4496 1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8933 0.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8933 2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2193 0.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2193 2.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 0.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 0.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 -0.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 0.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 0.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2252 0.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0059 2.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1155 -0.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5195 -1.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5195 -1.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9277 -2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 -2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0057 0.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0057 0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 -0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1155 0.2588 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 2 25 1 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 27 29 1 0 0 0 0 S SKP 8 ID FLID1ANI0009 KNApSAcK_ID C00009669 NAME Erythrabyssin II;3,9-Dihydroxy-2,10-diprenylpterocarpan CAS_RN 77263-06-0 FORMULA C25H28O4 EXACTMASS 392.19875938399997 AVERAGEMASS 392.48742 SMILES O(c43)C(C2c3ccc(c4CC=C(C)C)O)c(c1)c(OC2)cc(O)c1CC=C(C)C M END