Difference between revisions of "CPD-17399"

Revision as of 11:14, 15 January 2021

common-name:
- protoporphyrin ix
smiles:
- c=cc1(c(c)=c2(c=c5(c(c)=c(ccc([o-])=o)c(c=c4(c(ccc([o-])=o)=c(c)c(=cc3(c(c=c)=c(c)c(=cc=1n2)n=3))n4))=n5)))
inchi-key:
- ksfovussgskxfi-ujjxfscmsa-l
molecular-weight:
- 560.651

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-1130 ==
+== Metabolite PROTOPORPHYRIN_IX ==
 * common-name:
-** 3-ethylmalate
+** protoporphyrin ix
 * smiles:
-** ccc(c([o-])=o)c(c(=o)[o-])o
+** c=cc1(c(c)=c2(c=c5(c(c)=c(ccc([o-])=o)c(c=c4(c(ccc([o-])=o)=c(c)c(=cc3(c(c=c)=c(c)c(=cc=1n2)n=3))n4))=n5)))
 * inchi-key:
-** jucrenbzzqkfgk-uhfffaoysa-l
+** ksfovussgskxfi-ujjxfscmsa-l
 * molecular-weight:
-** 160.126
+** 560.651
 == Reaction(s) known to consume the compound ==
-* [[RXN-14986]]
+* [[PROTOHEMEFERROCHELAT-RXN]]
-* [[RXN-18210]]
+* [[RXN1F-20]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-18210]]
+* [[PPPGO]]
+* [[PROTOHEMEFERROCHELAT-RXN]]
+* [[PROTOPORGENOXI-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-ethylmalate}}
+{{#set: common-name=protoporphyrin ix}}
-{{#set: inchi-key=inchikey=jucrenbzzqkfgk-uhfffaoysa-l}}
+{{#set: inchi-key=inchikey=ksfovussgskxfi-ujjxfscmsa-l}}
-{{#set: molecular-weight=160.126}}
+{{#set: molecular-weight=560.651}}