Difference between revisions of "CPD-16017"

Revision as of 08:24, 15 March 2021

common-name:
- (9z,12z,15z,18z,21z)-tetracosapentaenoyl-coa
smiles:
- ccc=ccc=ccc=ccc=ccc=ccccccccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
inchi-key:
- bnamtmvbovnnsh-afqbpcmksa-j
molecular-weight:
- 1104.05

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-281 ==
+== Metabolite CPD-17331 ==
 * common-name:
-** s-(2-methylpropanoyl)-dihydrolipoamide
+** (9z,12z,15z,18z,21z)-tetracosapentaenoyl-coa
 * smiles:
-** cc(c(sc(ccccc(n)=o)ccs)=o)c
+** ccc=ccc=ccc=ccc=ccc=ccccccccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
 * inchi-key:
-** xzukurpvwdtxge-uhfffaoysa-n
+** bnamtmvbovnnsh-afqbpcmksa-j
 * molecular-weight:
-** 277.439
+** 1104.05
 == Reaction(s) known to consume the compound ==
-* [[DHRT_LPAREN_ibcoa_RPAREN_]]
+* [[RXN-16132]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=s-(2-methylpropanoyl)-dihydrolipoamide}}
+{{#set: common-name=(9z,12z,15z,18z,21z)-tetracosapentaenoyl-coa}}
-{{#set: inchi-key=inchikey=xzukurpvwdtxge-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=bnamtmvbovnnsh-afqbpcmksa-j}}
-{{#set: molecular-weight=277.439}}
+{{#set: molecular-weight=1104.05}}