Difference between revisions of "9Z-3-oxo-octadec-9-enoyl-ACPs"

Revision as of 11:15, 15 January 2021

common-name:
- n6-(δ2-isopentenyl)-adenosine 5'-diphosphate
smiles:
- cc(=ccnc3(=nc=nc2(n(c1(c(c(c(o1)cop(op(=o)([o-])[o-])([o-])=o)o)o))c=nc=23)))c
inchi-key:
- vxmxkdahjurhen-sdbhatresa-k
molecular-weight:
- 492.298

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-16817 ==
+== Metabolite CPD-4203 ==
 * common-name:
-** indoxyl sulfate
+** n6-(&delta;2-isopentenyl)-adenosine 5'-diphosphate
 * smiles:
-** c2(c=cc1(=c(c(os([o-])(=o)=o)=cn1)c=2))
+** cc(=ccnc3(=nc=nc2(n(c1(c(c(c(o1)cop(op(=o)([o-])[o-])([o-])=o)o)o))c=nc=23)))c
 * inchi-key:
-** bxffhsidqofmle-uhfffaoysa-m
+** vxmxkdahjurhen-sdbhatresa-k
 * molecular-weight:
-** 212.2
+** 492.298
 == Reaction(s) known to consume the compound ==
-* [[RXN-15587]]
+* [[RXN-4311]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-15587]]
+* [[RXN-4305]]
+* [[RXN-4311]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=indoxyl sulfate}}
+{{#set: common-name=n6-(&delta;2-isopentenyl)-adenosine 5'-diphosphate}}
-{{#set: inchi-key=inchikey=bxffhsidqofmle-uhfffaoysa-m}}
+{{#set: inchi-key=inchikey=vxmxkdahjurhen-sdbhatresa-k}}
-{{#set: molecular-weight=212.2}}
+{{#set: molecular-weight=492.298}}