Difference between revisions of "CPD-5165"

Revision as of 18:58, 14 January 2021

common-name:
- siroheme
smiles:
- cc4(cc(=o)[o-])(c(ccc(=o)[o-])c6(=cc8(=c(cc([o-])=o)c(ccc(=o)[o-])=c7(n([fe--]25([n+]1(c(c(ccc([o-])=o)=c(cc(=o)[o-])c=1c=c3(c(c)(cc(=o)[o-])c(ccc(=o)[o-])c(n23)=cc4=[n+]56))=c7)))8))))
inchi-key:
- dlkssihhlynikn-qiiswyhfsa-d
molecular-weight:
- 908.611

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 2-Octenoyl-ACPs ==
+== Metabolite SIROHEME ==
 * common-name:
-** a trans oct-2-enoyl-[acp]
+** siroheme
+* smiles:
+** cc4(cc(=o)[o-])(c(ccc(=o)[o-])c6(=cc8(=c(cc([o-])=o)c(ccc(=o)[o-])=c7(n([fe--]25([n+]1(c(c(ccc([o-])=o)=c(cc(=o)[o-])c=1c=c3(c(c)(cc(=o)[o-])c(ccc(=o)[o-])c(n23)=cc4=[n+]56))=c7)))8))))
+* inchi-key:
+** dlkssihhlynikn-qiiswyhfsa-d
+* molecular-weight:
+** 908.611
 == Reaction(s) known to consume the compound ==
-* [[RXN-9526]]
-* [[RXN-9659]]
 == Reaction(s) known to produce the compound ==
-* [[4.2.1.59-RXN]]
+* [[SIROHEME-FERROCHELAT-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=a trans oct-2-enoyl-[acp]}}
+{{#set: common-name=siroheme}}
+{{#set: inchi-key=inchikey=dlkssihhlynikn-qiiswyhfsa-d}}
+{{#set: molecular-weight=908.611}}