Difference between revisions of "CPD-15689"

Latest revision as of 11:15, 18 March 2021

common-name:
- (2e,5e)-dodeca-2,5-dienoyl-coa
smiles:
- ccccccc=ccc=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:
- zsjrxhrcabosnc-uovvplbnsa-j
molecular-weight:
- 941.776

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 1516-DIHYDROBILIVERDIN ==
+== Metabolite CPD-15689 ==
 * common-name:
-** 15,16-dihydrobiliverdin
+** (2e,5e)-dodeca-2,5-dienoyl-coa
 * smiles:
-** c=cc1(=c(c)c(nc1=cc4(=c(c)c(ccc(=o)[o-])=c(c=c2(c(ccc(=o)[o-])=c(c)c(=n2)c[ch]3(c(c)=c(c=c)c(=o)n3)))n4))=o)
+** ccccccc=ccc=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:
-** zqhdslzhmauuqk-ztygkhtcsa-l
+** zsjrxhrcabosnc-uovvplbnsa-j
 * molecular-weight:
-** 582.655
+** 941.776
 == Reaction(s) known to consume the compound ==
-* [[1.3.7.3-RXN]]
+* [[RXN-14801]]
-* [[R05818]]
-* [[R05819]]
 == Reaction(s) known to produce the compound ==
-* [[1.3.7.2-RXN]]
-* [[R05818]]
-* [[R05819]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=15,16-dihydrobiliverdin}}
+{{#set: common-name=(2e,5e)-dodeca-2,5-dienoyl-coa}}
-{{#set: inchi-key=inchikey=zqhdslzhmauuqk-ztygkhtcsa-l}}
+{{#set: inchi-key=inchikey=zsjrxhrcabosnc-uovvplbnsa-j}}
-{{#set: molecular-weight=582.655}}
+{{#set: molecular-weight=941.776}}