Difference between revisions of "CPD-14425"

Revision as of 15:10, 15 March 2021

common-name:
- (5z)-dodecenoyl-coa
molecular-weight:
- 943.792
inchi-key:
- rcvjzgbrlgutkt-cggpsvllsa-j
smiles:
- ccccccc=ccccc(=o)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-]

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite TRIMETHYLAMINE ==
+== Metabolite CPD-19148 ==
 * common-name:
-** trimethylamine
+** (5z)-dodecenoyl-coa
 * molecular-weight:
-** 60.119
+** 943.792
 * inchi-key:
-** getqzclcwqtvfv-uhfffaoysa-o
+** rcvjzgbrlgutkt-cggpsvllsa-j
 * smiles:
-** c[n+](c)c
+** ccccccc=ccccc(=o)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-]
 == Reaction(s) known to consume the compound ==
-* [[RXN-8102]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-17795]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=trimethylamine}}
+{{#set: common-name=(5z)-dodecenoyl-coa}}
-{{#set: molecular-weight=60.119}}
+{{#set: molecular-weight=943.792}}
-{{#set: inchi-key=inchikey=getqzclcwqtvfv-uhfffaoysa-o}}
+{{#set: inchi-key=inchikey=rcvjzgbrlgutkt-cggpsvllsa-j}}