Difference between revisions of "CPD-9973"

Revision as of 14:57, 5 January 2021

common-name:
- (s)-3-hydroxy-(9z)-hexadecenoyl-coa
smiles:
- ccccccc=ccccccc(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:
- zirsqpaphgzdil-vscxgisksa-j
molecular-weight:
- 1015.898

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD1F-90 ==
+== Metabolite CPD-19155 ==
 * common-name:
-** kaempferol
+** (s)-3-hydroxy-(9z)-hexadecenoyl-coa
 * smiles:
-** c3(c=c(o)c=cc(c1(=c([o-])c(=o)c2(c(o)=cc(o)=cc(o1)=2)))=3)
+** ccccccc=ccccccc(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:
-** iyrmwmyzsqpjkc-uhfffaoysa-m
+** zirsqpaphgzdil-vscxgisksa-j
 * molecular-weight:
-** 285.232
+** 1015.898
 == Reaction(s) known to consume the compound ==
-* [[RXN-12510]]
+* [[RXN-17790]]
-* [[RXN-13935]]
-* [[RXN1F-461]]
 == Reaction(s) known to produce the compound ==
-* [[RXN1F-93]]
+* [[RXN-17789]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=kaempferol}}
+{{#set: common-name=(s)-3-hydroxy-(9z)-hexadecenoyl-coa}}
-{{#set: inchi-key=inchikey=iyrmwmyzsqpjkc-uhfffaoysa-m}}
+{{#set: inchi-key=inchikey=zirsqpaphgzdil-vscxgisksa-j}}
-{{#set: molecular-weight=285.232}}
+{{#set: molecular-weight=1015.898}}