Mol:FL5FAAGS0105
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 43 47 0 0 0 0 0 0 0 0999 V2000 | + | 43 47 0 0 0 0 0 0 0 0999 V2000 |
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| − | 36 19 1 0 0 0 0 | + | 36 19 1 0 0 0 0 |
| − | 22 41 1 0 0 0 0 | + | 22 41 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5FAAGS0105 | + | ID FL5FAAGS0105 |
| − | KNApSAcK_ID C00013772 | + | KNApSAcK_ID C00013772 |
| − | NAME Kaempferol 3-(4''-p-coumaroylglucoside);5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[[4-O-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one | + | NAME Kaempferol 3-(4''-p-coumaroylglucoside);5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[[4-O-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one |
| − | CAS_RN 331448-63-6 | + | CAS_RN 331448-63-6 |
| − | FORMULA C30H26O13 | + | FORMULA C30H26O13 |
| − | EXACTMASS 594.137340918 | + | EXACTMASS 594.137340918 |
| − | AVERAGEMASS 594.51964 | + | AVERAGEMASS 594.51964 |
| − | SMILES OCC(O1)C(OC(C=Cc(c5)ccc(c5)O)=O)C(C(O)C1OC(C3=O)=C(Oc(c4)c3c(O)cc4O)c(c2)ccc(c2)O)O | + | SMILES OCC(O1)C(OC(C=Cc(c5)ccc(c5)O)=O)C(C(O)C1OC(C3=O)=C(Oc(c4)c3c(O)cc4O)c(c2)ccc(c2)O)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/
43 47 0 0 0 0 0 0 0 0999 V2000
1.1286 4.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1286 3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8431 3.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5575 3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5575 4.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8431 5.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4141 3.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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22 41 1 0 0 0 0
S SKP 8
ID FL5FAAGS0105
KNApSAcK_ID C00013772
NAME Kaempferol 3-(4''-p-coumaroylglucoside);5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[[4-O-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one
CAS_RN 331448-63-6
FORMULA C30H26O13
EXACTMASS 594.137340918
AVERAGEMASS 594.51964
SMILES OCC(O1)C(OC(C=Cc(c5)ccc(c5)O)=O)C(C(O)C1OC(C3=O)=C(Oc(c4)c3c(O)cc4O)c(c2)ccc(c2)O)O
M END
