Difference between revisions of "PWY1-2"

Revision as of 14:18, 26 August 2019

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 [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-140 CPD1F-140] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SIROHEME SIROHEME] ==
 * common-name:
-** gibberellin a20
+** siroheme
 * smiles:
-** c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc2)([ch](cc3)4)5)(c)))c([o-])=o)))
+** 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:
-** oxfpycsnyofuch-aodvqfrnsa-m
+** dlkssihhlynikn-qiiswyhfsa-d
 * molecular-weight:
-** 331.388
+** 908.611
 == Reaction(s) known to consume the compound ==
-* [[RXN-113]]
 == Reaction(s) known to produce the compound ==
+* [[SIROHEME-FERROCHELAT-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=gibberellin a20}}
+{{#set: common-name=siroheme}}
-{{#set: inchi-key=inchikey=oxfpycsnyofuch-aodvqfrnsa-m}}
+{{#set: inchi-key=inchikey=dlkssihhlynikn-qiiswyhfsa-d}}
-{{#set: molecular-weight=331.388}}
+{{#set: molecular-weight=908.611}}