Difference between revisions of "CPD-19144"

Latest revision as of 11:11, 18 March 2021

common-name:
- (7z)-hexadecenoyl-coa
smiles:
- ccccccccc=ccccccc(=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:
- mjwmoldkmbisob-ydggzukgsa-j
molecular-weight:
- 999.899

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD0-2171 ==
+== Metabolite CPD-19144 ==
 * common-name:
-** (s)-3-hydroxytetradecanoyl-coa
+** (7z)-hexadecenoyl-coa
 * smiles:
-** cccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
+** ccccccccc=ccccccc(=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:
-** oxbhkmhndgrdcz-stlsenowsa-j
+** mjwmoldkmbisob-ydggzukgsa-j
 * molecular-weight:
-** 989.861
+** 999.899
 == Reaction(s) known to consume the compound ==
-* [[ECOAH6h]]
+* [[RXN-17779]]
-* [[HACD6h]]
-* [[RXN-12507]]
 == Reaction(s) known to produce the compound ==
-* [[ECOAH6h]]
+* [[RXN-17778]]
-* [[HACD6h]]
-* [[RXN-14273]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(s)-3-hydroxytetradecanoyl-coa}}
+{{#set: common-name=(7z)-hexadecenoyl-coa}}
-{{#set: inchi-key=inchikey=oxbhkmhndgrdcz-stlsenowsa-j}}
+{{#set: inchi-key=inchikey=mjwmoldkmbisob-ydggzukgsa-j}}
-{{#set: molecular-weight=989.861}}
+{{#set: molecular-weight=999.899}}