Difference between revisions of "1516-DIHYDROBILIVERDIN"

Latest revision as of 11:15, 18 March 2021

common-name:
- 15,16-dihydrobiliverdin
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)
inchi-key:
- zqhdslzhmauuqk-ztygkhtcsa-l
molecular-weight:
- 582.655

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-13040 ==
+== Metabolite 1516-DIHYDROBILIVERDIN ==
 * common-name:
-** 1,2-dibutyrin
+** 15,16-dihydrobiliverdin
 * smiles:
-** cccc(occ(oc(ccc)=o)co)=o
+** 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)
 * inchi-key:
-** awhaupzhzyuhom-vifpvbqesa-n
+** zqhdslzhmauuqk-ztygkhtcsa-l
 * molecular-weight:
-** 232.276
+** 582.655
 == Reaction(s) known to consume the compound ==
+* [[1.3.7.3-RXN]]
+* [[R05818]]
+* [[R05819]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-12086]]
+* [[1.3.7.2-RXN]]
+* [[R05818]]
+* [[R05819]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1,2-dibutyrin}}
+{{#set: common-name=15,16-dihydrobiliverdin}}
-{{#set: inchi-key=inchikey=awhaupzhzyuhom-vifpvbqesa-n}}
+{{#set: inchi-key=inchikey=zqhdslzhmauuqk-ztygkhtcsa-l}}
-{{#set: molecular-weight=232.276}}
+{{#set: molecular-weight=582.655}}