Difference between revisions of "CPD-602"

Revision as of 15:28, 5 January 2021

common-name:
- coproporphyrinogen iii
smiles:
- cc1(=c2(cc5(=c(c)c(ccc([o-])=o)=c(cc4(=c(ccc([o-])=o)c(c)=c(cc3(=c(ccc(=o)[o-])c(c)=c(cc(=c(ccc([o-])=o)1)n2)n3))n4))n5)))
inchi-key:
- niuvhxtxuxofeb-uhfffaoysa-j
molecular-weight:
- 656.734

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-289 ==
+== Metabolite COPROPORPHYRINOGEN_III ==
 * common-name:
-** (1r,2r)-cyclohexa-3,5-diene-1,2-diol
+** coproporphyrinogen iii
 * smiles:
-** c1(=cc(c(c=c1)o)o)
+** cc1(=c2(cc5(=c(c)c(ccc([o-])=o)=c(cc4(=c(ccc([o-])=o)c(c)=c(cc3(=c(ccc(=o)[o-])c(c)=c(cc(=c(ccc([o-])=o)1)n2)n3))n4))n5)))
 * inchi-key:
-** ydrsqrphlbeptp-phdidxhhsa-n
+** niuvhxtxuxofeb-uhfffaoysa-j
 * molecular-weight:
-** 112.128
+** 656.734
 == Reaction(s) known to consume the compound ==
-* [[1.3.1.20-RXN]]
+* [[HEMN-RXN]]
+* [[RXN-17517]]
+* [[RXN0-1461]]
 == Reaction(s) known to produce the compound ==
+* [[UROGENDECARBOX-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(1r,2r)-cyclohexa-3,5-diene-1,2-diol}}
+{{#set: common-name=coproporphyrinogen iii}}
-{{#set: inchi-key=inchikey=ydrsqrphlbeptp-phdidxhhsa-n}}
+{{#set: inchi-key=inchikey=niuvhxtxuxofeb-uhfffaoysa-j}}
-{{#set: molecular-weight=112.128}}
+{{#set: molecular-weight=656.734}}