Mol:FL5FAAGS0053
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 37 40 0 0 0 0 0 0 0 0999 V2000 | + | 37 40 0 0 0 0 0 0 0 0999 V2000 |
− | -2.4495 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4495 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4495 0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4495 0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8932 0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8932 0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3369 0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3369 0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3369 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3369 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8932 1.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8932 1.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7806 0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7806 0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2243 0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2243 0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2243 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2243 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7806 1.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7806 1.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7806 -0.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7806 -0.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4761 1.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4761 1.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0431 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0431 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6101 1.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6101 1.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6101 2.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6101 2.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0431 2.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0431 2.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4761 2.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4761 2.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8932 -0.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8932 -0.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4038 2.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4038 2.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9445 1.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9445 1.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3390 0.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3390 0.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1236 -0.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1236 -0.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7518 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7518 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5524 -0.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5524 -0.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7518 0.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7518 0.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1236 0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1236 0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3228 -0.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3228 -0.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0932 -0.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0932 -0.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2849 -1.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2849 -1.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7518 -1.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7518 -1.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1727 -0.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1727 -0.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9444 -2.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9444 -2.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0696 -2.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0696 -2.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2148 -2.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2148 -2.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3662 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3662 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9445 -1.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9445 -1.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3662 -2.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3662 -2.7198 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 |
− | 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 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 19 15 1 0 0 0 0 | + | 19 15 1 0 0 0 0 |
− | 20 1 1 0 0 0 0 | + | 20 1 1 0 0 0 0 |
− | 21 8 1 0 0 0 0 | + | 21 8 1 0 0 0 0 |
− | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
− | 23 22 1 1 0 0 0 | + | 23 22 1 1 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 26 27 1 1 0 0 0 | + | 26 27 1 1 0 0 0 |
− | 27 22 1 1 0 0 0 | + | 27 22 1 1 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | 22 29 1 0 0 0 0 | + | 22 29 1 0 0 0 0 |
− | 23 30 1 0 0 0 0 | + | 23 30 1 0 0 0 0 |
− | 24 31 1 0 0 0 0 | + | 24 31 1 0 0 0 0 |
− | 26 21 1 0 0 0 0 | + | 26 21 1 0 0 0 0 |
− | 29 32 1 0 0 0 0 | + | 29 32 1 0 0 0 0 |
− | 32 33 2 0 0 0 0 | + | 32 33 2 0 0 0 0 |
− | 32 34 1 0 0 0 0 | + | 32 34 1 0 0 0 0 |
− | 30 35 1 0 0 0 0 | + | 30 35 1 0 0 0 0 |
− | 35 36 1 0 0 0 0 | + | 35 36 1 0 0 0 0 |
− | 35 37 2 0 0 0 0 | + | 35 37 2 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FAAGS0053 | + | ID FL5FAAGS0053 |
− | KNApSAcK_ID C00005866 | + | KNApSAcK_ID C00005866 |
− | NAME Kaempferol 3-(3'',4''-diacetylrhamnoside) | + | NAME Kaempferol 3-(3'',4''-diacetylrhamnoside) |
− | CAS_RN 77307-50-7 | + | CAS_RN 77307-50-7 |
− | FORMULA C25H24O12 | + | FORMULA C25H24O12 |
− | EXACTMASS 516.126776232 | + | EXACTMASS 516.126776232 |
− | AVERAGEMASS 516.4508599999999 | + | AVERAGEMASS 516.4508599999999 |
− | SMILES CC(=O)OC(C4OC(C)=O)C(C)OC(C4O)OC(=C2c(c3)ccc(c3)O)C(=O)c(c(O2)1)c(O)cc(O)c1 | + | SMILES CC(=O)OC(C4OC(C)=O)C(C)OC(C4O)OC(=C2c(c3)ccc(c3)O)C(=O)c(c(O2)1)c(O)cc(O)c1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 37 40 0 0 0 0 0 0 0 0999 V2000 -2.4495 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4495 0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8932 0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3369 0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3369 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8932 1.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2243 0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2243 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 1.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 -0.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4761 1.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 1.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 2.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 2.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4761 2.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8932 -0.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 2.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9445 1.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1236 -0.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7518 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5524 -0.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7518 0.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1236 0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 -0.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 -0.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -1.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7518 -1.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1727 -0.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9444 -2.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0696 -2.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2148 -2.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3662 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9445 -1.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3662 -2.7198 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 1 0 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 1 0 0 0 27 22 1 1 0 0 0 27 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 26 21 1 0 0 0 0 29 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 30 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 S SKP 8 ID FL5FAAGS0053 KNApSAcK_ID C00005866 NAME Kaempferol 3-(3'',4''-diacetylrhamnoside) CAS_RN 77307-50-7 FORMULA C25H24O12 EXACTMASS 516.126776232 AVERAGEMASS 516.4508599999999 SMILES CC(=O)OC(C4OC(C)=O)C(C)OC(C4O)OC(=C2c(c3)ccc(c3)O)C(=O)c(c(O2)1)c(O)cc(O)c1 M END