Mol:FL7AAAGL0029
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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− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 62 63 | + | M SAL 1 2 62 63 |
− | M SBL 1 1 68 | + | M SBL 1 1 68 |
− | M SMT 1 ^CH2OH | + | M SMT 1 ^CH2OH |
− | M SBV 1 68 -7.1339 7.4519 | + | M SBV 1 68 -7.1339 7.4519 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 64 65 | + | M SAL 2 2 64 65 |
− | M SBL 2 1 70 | + | M SBL 2 1 70 |
− | M SMT 2 ^CH2OH | + | M SMT 2 ^CH2OH |
− | M SBV 2 70 -7.1339 7.4519 | + | M SBV 2 70 -7.1339 7.4519 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL7AAAGL0029 | + | ID FL7AAAGL0029 |
− | KNApSAcK_ID C00006768 | + | KNApSAcK_ID C00006768 |
− | NAME Pelargonidin 3-[6-(3-glucosylcaffeyl)glucoside]-5-glucoside | + | NAME Pelargonidin 3-[6-(3-glucosylcaffeyl)glucoside]-5-glucoside |
− | CAS_RN 154850-21-2 | + | CAS_RN 154850-21-2 |
− | FORMULA C42H47O23 | + | FORMULA C42H47O23 |
− | EXACTMASS 919.25081281 | + | EXACTMASS 919.25081281 |
− | AVERAGEMASS 919.8087800000001 | + | AVERAGEMASS 919.8087800000001 |
− | SMILES c(c(OC(O7)C(C(O)C(O)C7CO)O)1)(ccc(C=CC(=O)OCC(C2O)OC(Oc(c(c(c6)ccc(c6)O)3)cc(c(OC(C5O)OC(C(O)C5O)CO)4)c(cc(O)c4)[o+1]3)C(C2O)O)c1)O | + | SMILES c(c(OC(O7)C(C(O)C(O)C7CO)O)1)(ccc(C=CC(=O)OCC(C2O)OC(Oc(c(c(c6)ccc(c6)O)3)cc(c(OC(C5O)OC(C(O)C5O)CO)4)c(cc(O)c4)[o+1]3)C(C2O)O)c1)O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
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