Difference between revisions of "SIROHEME"

Latest revision as of 11:16, 18 March 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 CPD-14646 ==
+== Metabolite SIROHEME ==
 * common-name:
-** 9-cis-&beta;-carotene
+** siroheme
 * smiles:
-** cc(c=cc=c(c)c=cc1(=c(c)cccc(c)(c)1))=cc=cc=c(c=cc=c(c=cc2(=c(cccc2(c)c)c))c)c
+** 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:
-** oenhqhleoonyie-bvzamqqesa-n
+** dlkssihhlynikn-qiiswyhfsa-d
 * molecular-weight:
-** 536.882
+** 908.611
 == Reaction(s) known to consume the compound ==
-* [[RXN-13641]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-13641]]
+* [[SIROHEME-FERROCHELAT-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=9-cis-&beta;-carotene}}
+{{#set: common-name=siroheme}}
-{{#set: inchi-key=inchikey=oenhqhleoonyie-bvzamqqesa-n}}
+{{#set: inchi-key=inchikey=dlkssihhlynikn-qiiswyhfsa-d}}
-{{#set: molecular-weight=536.882}}
+{{#set: molecular-weight=908.611}}