Mol:FL7AACGL0100
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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| − | 86 87 1 0 0 0 0 | + | 86 87 1 0 0 0 0 |
| − | 87 88 2 0 0 0 0 | + | 87 88 2 0 0 0 0 |
| − | 87 89 1 0 0 0 0 | + | 87 89 1 0 0 0 0 |
| − | 89 90 2 0 0 0 0 | + | 89 90 2 0 0 0 0 |
| − | 90 91 1 0 0 0 0 | + | 90 91 1 0 0 0 0 |
| − | 91 92 2 0 0 0 0 | + | 91 92 2 0 0 0 0 |
| − | 92 93 1 0 0 0 0 | + | 92 93 1 0 0 0 0 |
| − | 93 94 2 0 0 0 0 | + | 93 94 2 0 0 0 0 |
| − | 94 95 1 0 0 0 0 | + | 94 95 1 0 0 0 0 |
| − | 95 96 2 0 0 0 0 | + | 95 96 2 0 0 0 0 |
| − | 96 91 1 0 0 0 0 | + | 96 91 1 0 0 0 0 |
| − | 94 97 1 0 0 0 0 | + | 94 97 1 0 0 0 0 |
| − | 98 99 1 0 0 0 0 | + | 98 99 1 0 0 0 0 |
| − | 27 98 1 0 0 0 0 | + | 27 98 1 0 0 0 0 |
| − | M CHG 1 10 1 | + | M CHG 1 10 1 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 98 99 | + | M SAL 1 2 98 99 |
| − | M SBL 1 1 108 | + | M SBL 1 1 108 |
| − | M SMT 1 ^ CH2OH | + | M SMT 1 ^ CH2OH |
| − | M SBV 1 108 0.5551 -0.5096 | + | M SBV 1 108 0.5551 -0.5096 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID FL7AACGL0100 | + | ID FL7AACGL0100 |
| − | FORMULA C66H69O33 | + | FORMULA C66H69O33 |
| − | EXACTMASS 1389.3721097339999 | + | EXACTMASS 1389.3721097339999 |
| − | AVERAGEMASS 1390.23426 | + | AVERAGEMASS 1390.23426 |
| − | SMILES C(O1)(C(O)C(C(O)C1Oc(c92)cc(O)cc2[o+1]c(c(c%10)ccc(c%10O)O)c(c9)OC(C(OC(C8O)OC(C(O)C8O)COC(C=Cc(c7)ccc(c7)O)=O)6)OC(C(O)C(O)6)COC(C=Cc(c5)cc(c(c5)OC(C3O)OC(COC(C=Cc(c4)ccc(c4)O)=O)C(C3O)O)O)=O)O)CO | + | SMILES C(O1)(C(O)C(C(O)C1Oc(c92)cc(O)cc2[o+1]c(c(c%10)ccc(c%10O)O)c(c9)OC(C(OC(C8O)OC(C(O)C8O)COC(C=Cc(c7)ccc(c7)O)=O)6)OC(C(O)C(O)6)COC(C=Cc(c5)cc(c(c5)OC(C3O)OC(COC(C=Cc(c4)ccc(c4)O)=O)C(C3O)O)O)=O)O)CO |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
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94 97 1 0 0 0 0
98 99 1 0 0 0 0
27 98 1 0 0 0 0
M CHG 1 10 1
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 98 99
M SBL 1 1 108
M SMT 1 ^ CH2OH
M SBV 1 108 0.5551 -0.5096
S SKP 5
ID FL7AACGL0100
FORMULA C66H69O33
EXACTMASS 1389.3721097339999
AVERAGEMASS 1390.23426
SMILES C(O1)(C(O)C(C(O)C1Oc(c92)cc(O)cc2[o+1]c(c(c%10)ccc(c%10O)O)c(c9)OC(C(OC(C8O)OC(C(O)C8O)COC(C=Cc(c7)ccc(c7)O)=O)6)OC(C(O)C(O)6)COC(C=Cc(c5)cc(c(c5)OC(C3O)OC(COC(C=Cc(c4)ccc(c4)O)=O)C(C3O)O)O)=O)O)CO
M END
