Difference between revisions of "CPD-15686"

Latest revision as of 11:13, 18 March 2021

common-name:
- (3r)-hydroxy- 5-cis, 7-trans-tetradecadienoyl-coa
smiles:
- ccccccc=cc=ccc(o)cc(=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-]
inchi-key:
- zzvzpdqtnsjqpz-voxmgfccsa-j
molecular-weight:
- 985.829

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite LIPOAMIDE ==
+== Metabolite CPD-15686 ==
 * common-name:
-** lipoamide
+** (3r)-hydroxy- 5-cis, 7-trans-tetradecadienoyl-coa
 * smiles:
-** c1(cc(ccccc(n)=o)ss1)
+** ccccccc=cc=ccc(o)cc(=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-]
 * inchi-key:
-** fccddurtiiuxby-ssdottswsa-n
+** zzvzpdqtnsjqpz-voxmgfccsa-j
 * molecular-weight:
-** 205.333
+** 985.829
 == Reaction(s) known to consume the compound ==
-* [[AKGDHmi]]
-* [[PDHam2hi]]
-* [[PDHam2mi]]
-* [[PDHe3mr]]
-* [[RXN-18331]]
 == Reaction(s) known to produce the compound ==
-* [[PDHe3mr]]
+* [[RXN-14797]]
-* [[RXN-18331]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=lipoamide}}
+{{#set: common-name=(3r)-hydroxy- 5-cis, 7-trans-tetradecadienoyl-coa}}
-{{#set: inchi-key=inchikey=fccddurtiiuxby-ssdottswsa-n}}
+{{#set: inchi-key=inchikey=zzvzpdqtnsjqpz-voxmgfccsa-j}}
-{{#set: molecular-weight=205.333}}
+{{#set: molecular-weight=985.829}}