Mol:FLIAALND0002
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 36 0 0 0 0 0 0 0 0999 V2000 | + | 32 36 0 0 0 0 0 0 0 0999 V2000 |
− | -1.7837 0.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7837 0.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7837 0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7837 0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2274 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2274 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6711 0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6711 0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6711 0.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6711 0.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2274 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2274 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1148 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1148 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4415 0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4415 0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4415 0.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4415 0.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1148 1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1148 1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9976 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9976 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9976 -0.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9976 -0.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5924 -0.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5924 -0.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1871 -0.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1871 -0.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1871 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1871 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5924 0.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5924 0.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3946 1.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3946 1.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7722 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7722 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3946 0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3946 0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2274 -0.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2274 -0.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1148 -0.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1148 -0.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7814 0.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7814 0.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4143 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4143 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.7354 0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7354 0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.7354 1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7354 1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7814 -0.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7814 -0.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.0080 0.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0080 0.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3756 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3756 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5924 1.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5924 1.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3756 -0.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3756 -0.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3756 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3756 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.0080 -0.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0080 -0.2900 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 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 |
− | 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 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 1 17 1 0 0 0 0 | + | 1 17 1 0 0 0 0 |
− | 17 18 1 0 0 0 0 | + | 17 18 1 0 0 0 0 |
− | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | 19 2 1 0 0 0 0 | + | 19 2 1 0 0 0 0 |
− | 3 20 1 0 0 0 0 | + | 3 20 1 0 0 0 0 |
− | 7 21 2 0 0 0 0 | + | 7 21 2 0 0 0 0 |
− | 15 22 1 0 0 0 0 | + | 15 22 1 0 0 0 0 |
− | 18 23 1 0 0 0 0 | + | 18 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 23 25 1 0 0 0 0 | + | 23 25 1 0 0 0 0 |
− | 14 26 1 0 0 0 0 | + | 14 26 1 0 0 0 0 |
− | 23 27 1 0 0 0 0 | + | 23 27 1 0 0 0 0 |
− | 22 28 2 0 0 0 0 | + | 22 28 2 0 0 0 0 |
− | 16 29 1 0 0 0 0 | + | 16 29 1 0 0 0 0 |
− | 26 30 1 0 0 0 0 | + | 26 30 1 0 0 0 0 |
− | 30 28 1 0 0 0 0 | + | 30 28 1 0 0 0 0 |
− | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
− | 30 32 1 0 0 0 0 | + | 30 32 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLIAALND0002 | + | ID FLIAALND0002 |
− | KNApSAcK_ID C00009934 | + | KNApSAcK_ID C00009934 |
− | NAME Lupinisoflavone K | + | NAME Lupinisoflavone K |
− | CAS_RN 128700-26-5 | + | CAS_RN 128700-26-5 |
− | FORMULA C25H24O7 | + | FORMULA C25H24O7 |
− | EXACTMASS 436.152203122 | + | EXACTMASS 436.152203122 |
− | AVERAGEMASS 436.45385999999996 | + | AVERAGEMASS 436.45385999999996 |
− | SMILES c(c(O)4)(c1cc(O5)c4CC5C(C)(C)O)C(C(c(c(O)2)ccc(O3)c(C=CC(C)(C)3)2)=CO1)=O | + | SMILES c(c(O)4)(c1cc(O5)c4CC5C(C)(C)O)C(C(c(c(O)2)ccc(O3)c(C=CC(C)(C)3)2)=CO1)=O |
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 36 0 0 0 0 0 0 0 0999 V2000 -1.7837 0.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7837 0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2274 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6711 0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6711 0.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2274 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1148 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4415 0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4415 0.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1148 1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9976 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9976 -0.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5924 -0.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1871 -0.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1871 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5924 0.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3946 1.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7722 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3946 0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2274 -0.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1148 -0.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7814 0.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4143 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7354 0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7354 1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7814 -0.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 0.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5924 1.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -0.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.2900 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 2 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 1 2 1 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 2 1 0 0 0 0 3 20 1 0 0 0 0 7 21 2 0 0 0 0 15 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 14 26 1 0 0 0 0 23 27 1 0 0 0 0 22 28 2 0 0 0 0 16 29 1 0 0 0 0 26 30 1 0 0 0 0 30 28 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 S SKP 8 ID FLIAALND0002 KNApSAcK_ID C00009934 NAME Lupinisoflavone K CAS_RN 128700-26-5 FORMULA C25H24O7 EXACTMASS 436.152203122 AVERAGEMASS 436.45385999999996 SMILES c(c(O)4)(c1cc(O5)c4CC5C(C)(C)O)C(C(c(c(O)2)ccc(O3)c(C=CC(C)(C)3)2)=CO1)=O M END