Mol:FLIAALND0001
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | 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 |
− | -2.3599 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3599 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3599 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3599 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8036 -0.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8036 -0.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2473 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2473 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2473 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2473 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8036 0.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8036 0.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6910 -0.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6910 -0.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1347 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1347 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1347 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1347 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6910 0.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6910 0.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4214 -0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4214 -0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4214 -0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4214 -0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0161 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0161 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6109 -0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6109 -0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6109 -0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6109 -0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0161 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0161 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6910 -0.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6910 -0.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9160 -0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9160 -0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9160 0.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9160 0.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8036 -0.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8036 -0.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2641 -1.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2641 -1.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6678 -0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6678 -0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2641 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2641 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3539 -0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3539 -0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6970 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6970 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6970 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6970 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.0401 -0.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0401 -0.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4721 0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4721 0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4721 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4721 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4721 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4721 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.0401 0.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0401 0.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0161 0.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0161 0.7425 0.0000 O 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 |
− | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
− | 2 18 1 0 0 0 0 | + | 2 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 |
− | 14 21 1 0 0 0 0 | + | 14 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 15 1 0 0 0 0 | + | 23 15 1 0 0 0 0 |
− | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 24 26 1 0 0 0 0 | + | 24 26 1 0 0 0 0 |
− | 24 27 1 0 0 0 0 | + | 24 27 1 0 0 0 0 |
− | 19 28 1 0 0 0 0 | + | 19 28 1 0 0 0 0 |
− | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
− | 29 18 2 0 0 0 0 | + | 29 18 2 0 0 0 0 |
− | 28 30 1 0 0 0 0 | + | 28 30 1 0 0 0 0 |
− | 28 31 1 0 0 0 0 | + | 28 31 1 0 0 0 0 |
− | 16 32 1 0 0 0 0 | + | 16 32 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLIAALND0001 | + | ID FLIAALND0001 |
− | KNApSAcK_ID C00009930 | + | KNApSAcK_ID C00009930 |
− | NAME Lupinisoflavone L | + | NAME Lupinisoflavone L |
− | CAS_RN 128700-27-6 | + | CAS_RN 128700-27-6 |
− | FORMULA C25H24O7 | + | FORMULA C25H24O7 |
− | EXACTMASS 436.152203122 | + | EXACTMASS 436.152203122 |
− | AVERAGEMASS 436.45385999999996 | + | AVERAGEMASS 436.45385999999996 |
− | SMILES c(O)(c54)c(c1cc(OC(C=C5)(C)C)4)C(=O)C(c(c(O)2)ccc(O3)c2CC3C(C)(C)O)=CO1 | + | SMILES c(O)(c54)c(c1cc(OC(C=C5)(C)C)4)C(=O)C(c(c(O)2)ccc(O3)c2CC3C(C)(C)O)=CO1 |
M END | M END | ||
− |
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 -2.3599 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3599 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8036 -0.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2473 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2473 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8036 0.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4214 -0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4214 -0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0161 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6109 -0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6109 -0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0161 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8036 -0.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -1.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3539 -0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0401 -0.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4721 0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4721 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4721 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0401 0.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0161 0.7425 0.0000 O 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 7 17 2 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 15 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 19 28 1 0 0 0 0 28 29 1 0 0 0 0 29 18 2 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 16 32 1 0 0 0 0 S SKP 8 ID FLIAALND0001 KNApSAcK_ID C00009930 NAME Lupinisoflavone L CAS_RN 128700-27-6 FORMULA C25H24O7 EXACTMASS 436.152203122 AVERAGEMASS 436.45385999999996 SMILES c(O)(c54)c(c1cc(OC(C=C5)(C)C)4)C(=O)C(c(c(O)2)ccc(O3)c2CC3C(C)(C)O)=CO1 M END