Difference between revisions of "SIROHYDROCHLORIN"

Latest revision as of 11:11, 18 March 2021

common-name:
- sirohydrochlorin
smiles:
- cc2(cc(=o)[o-])(c1(=cc5(=nc(=cc4(nc(c=c3(n=c(c=c(n1)c(ccc(=o)[o-])2)c(cc(=o)[o-])=c(ccc(=o)[o-])3))=c(ccc(=o)[o-])c(cc(=o)[o-])=4))c(c)(cc(=o)[o-])c(ccc(=o)[o-])5)))
inchi-key:
- kwizrxmmfrbuml-ahgfgahvsa-f
molecular-weight:
- 854.779

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-10269 ==
+== Metabolite SIROHYDROCHLORIN ==
 * common-name:
-** palmitoleoyl-coa
+** sirohydrochlorin
 * smiles:
-** ccccccc=ccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+** cc2(cc(=o)[o-])(c1(=cc5(=nc(=cc4(nc(c=c3(n=c(c=c(n1)c(ccc(=o)[o-])2)c(cc(=o)[o-])=c(ccc(=o)[o-])3))=c(ccc(=o)[o-])c(cc(=o)[o-])=4))c(c)(cc(=o)[o-])c(ccc(=o)[o-])5)))
 * inchi-key:
-** qbyoccwnzaoztl-mdmkaecgsa-j
+** kwizrxmmfrbuml-ahgfgahvsa-f
 * molecular-weight:
-** 999.899
+** 854.779
 == Reaction(s) known to consume the compound ==
-* [[RXN-10662]]
+* [[4.99.1.3-RXN]]
-* [[RXN-17008]]
+* [[SIROHEME-FERROCHELAT-RXN]]
-* [[RXN-17009]]
-* [[RXN-17019]]
-* [[RXN-17788]]
-* [[RXN-9616]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-10664]]
+* [[DIMETHUROPORDEHYDROG-RXN]]
-* [[RXN-17787]]
-* [[RXN0-7248]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=palmitoleoyl-coa}}
+{{#set: common-name=sirohydrochlorin}}
-{{#set: inchi-key=inchikey=qbyoccwnzaoztl-mdmkaecgsa-j}}
+{{#set: inchi-key=inchikey=kwizrxmmfrbuml-ahgfgahvsa-f}}
-{{#set: molecular-weight=999.899}}
+{{#set: molecular-weight=854.779}}