Mol:FL7AAGGL0052
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
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− | 21 77 1 0 0 0 0 | + | 21 77 1 0 0 0 0 |
− | 55 22 1 0 0 0 0 | + | 55 22 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL7AAGGL0052 | + | ID FL7AAGGL0052 |
− | KNApSAcK_ID C00014803 | + | KNApSAcK_ID C00014803 |
− | NAME Delphinidin 3-(6-malonylglucoside)-3',5'-di-(6-p-coumaroylglucoside);Ternatin D3 | + | NAME Delphinidin 3-(6-malonylglucoside)-3',5'-di-(6-p-coumaroylglucoside);Ternatin D3 |
− | CAS_RN 215378-79-3 | + | CAS_RN 215378-79-3 |
− | FORMULA C54H55O29 | + | FORMULA C54H55O29 |
− | EXACTMASS 1167.282900798 | + | EXACTMASS 1167.282900798 |
− | AVERAGEMASS 1167.9971 | + | AVERAGEMASS 1167.9971 |
− | SMILES c(c7)(OC(C(O)8)OC(COC(CC(O)=O)=O)C(O)C8O)c([o+1]c(c76)cc(cc6O)O)c(c3)cc(c(O)c3OC(O4)C(C(O)C(C4COC(=O)C=Cc(c5)ccc(O)c5)O)O)OC(O1)C(C(O)C(C1COC(=O)C=Cc(c2)ccc(O)c2)O)O | + | SMILES c(c7)(OC(C(O)8)OC(COC(CC(O)=O)=O)C(O)C8O)c([o+1]c(c76)cc(cc6O)O)c(c3)cc(c(O)c3OC(O4)C(C(O)C(C4COC(=O)C=Cc(c5)ccc(O)c5)O)O)OC(O1)C(C(O)C(C1COC(=O)C=Cc(c2)ccc(O)c2)O)O |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
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0 57 58 1 0 0 0 0 52 59 1 0 0 0 0 53 60 1 0 0 0 0 54 61 1 0 0 0 0 40 58 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 63 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 2 0 0 0 0 72 67 1 0 0 0 0 70 73 1 0 0 0 0 74 75 1 1 0 0 0 75 76 1 1 0 0 0 77 76 1 1 0 0 0 77 78 1 0 0 0 0 78 79 1 0 0 0 0 79 74 1 0 0 0 0 79 80 1 0 0 0 0 74 81 1 0 0 0 0 75 82 1 0 0 0 0 76 83 1 0 0 0 0 62 80 1 0 0 0 0 21 77 1 0 0 0 0 55 22 1 0 0 0 0 S SKP 8 ID FL7AAGGL0052 KNApSAcK_ID C00014803 NAME Delphinidin 3-(6-malonylglucoside)-3',5'-di-(6-p-coumaroylglucoside);Ternatin D3 CAS_RN 215378-79-3 FORMULA C54H55O29 EXACTMASS 1167.282900798 AVERAGEMASS 1167.9971 SMILES c(c7)(OC(C(O)8)OC(COC(CC(O)=O)=O)C(O)C8O)c([o+1]c(c76)cc(cc6O)O)c(c3)cc(c(O)c3OC(O4)C(C(O)C(C4COC(=O)C=Cc(c5)ccc(O)c5)O)O)OC(O1)C(C(O)C(C1COC(=O)C=Cc(c2)ccc(O)c2)O)O M END