Mol:BMMCACCHa008
From Metabolomics.JP
(Difference between revisions)
| Line 122: | Line 122: | ||
S SKP 7 | S SKP 7 | ||
ID BMMCACCHa008 | ID BMMCACCHa008 | ||
| − | NAME 2- | + | NAME S- [2- [3- [ [4- [ [ [(2R,3S,4R,5R) -5- (6-Aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3,3-dimethylbutanoyl] amino] propanoylamino] ethyl] 2-oxocyclohexane-1-carbothioic acid |
| + | CAS_RN 156007-01-1 | ||
FORMULA C28H44N7O18P3S | FORMULA C28H44N7O18P3S | ||
EXACTMASS 891.1676 | EXACTMASS 891.1676 | ||
Latest revision as of 15:12, 17 June 2010
Copyright: ARM project http://www.metabolome.jp/
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S SKP 7
ID BMMCACCHa008
NAME S- [2- [3- [ [4- [ [ [(2R,3S,4R,5R) -5- (6-Aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3,3-dimethylbutanoyl] amino] propanoylamino] ethyl] 2-oxocyclohexane-1-carbothioic acid
CAS_RN 156007-01-1
FORMULA C28H44N7O18P3S
EXACTMASS 891.1676
AVERAGEMASS 891.6726
SMILES O=C(SCCNC(CCNC(=O)[C@@H](C(C)(C)COP(OP(OC[C@H]([C@@H](OP(O)(O)=O)2)O[C@@H](n(c34)cnc3c(ncn4)N)[C@@H]2O)(O)=O)(O)=O)O)=O)C(C1)C(=O)CCC1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C09813
M END
