Difference between revisions of "DADPKIN-RXN"

Revision as of 06:58, 9 October 2020

common-name:
- lipid iva
inchi-key:
- kvjwztlxirohil-qdorlfplsa-j
molecular-weight:
- 1401.69
smiles:
- ccccccccccc[c@@h](o)cc(=o)n[c@@h]1([c@@h](op([o-])([o-])=o)o[c@@h]([c@@h](o)[c@h](oc(=o)c[c@h](o)ccccccccccc)1)co[c@h]2(o[c@h](co)[c@h]([c@@h]([c@h]2nc(c[c@h](o)ccccccccccc)=o)oc(=o)c[c@h](o)ccccccccccc)op([o-])([o-])=o))

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite METHYLENETETRAHYDROMETHANOPTERIN ==
+== Metabolite LIPID-IV-A ==
 * common-name:
-** 5,10-methylene-tetrahydromethanopterin
+** lipid iva
 * inchi-key:
-** gbmigewjapfsqi-cafbyhecsa-k
+** kvjwztlxirohil-qdorlfplsa-j
 * molecular-weight:
-** 785.677
+** 1401.69
 * smiles:
-** c[c@@h]4([c@h]3([c@@h](c)n(c2(/c=cc(\c[c@h](o)[c@h](o)[c@h](o)co[c@h]1([c@h](o)[c@@h]([c@@h](cop([o-])(=o)o[c@h](c(=o)[o-])ccc(=o)[o-])o1)o))=c/c=2))cn3c5(/c(=o)nc(n)=nc(/n4)=5)))
+** ccccccccccc[c@@h](o)cc(=o)n[c@@h]1([c@@h](op([o-])([o-])=o)o[c@@h]([c@@h](o)[c@h](oc(=o)c[c@h](o)ccccccccccc)1)co[c@h]2(o[c@h](co)[c@h]([c@@h]([c@h]2nc(c[c@h](o)ccccccccccc)=o)oc(=o)c[c@h](o)ccccccccccc)op([o-])([o-])=o))
 == Reaction(s) known to consume the compound ==
-* [[RXN-15635]]
+* [[KDOTRANS-RXN]]
 == Reaction(s) known to produce the compound ==
+* [[TETRAACYLDISACC4KIN-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=5,10-methylene-tetrahydromethanopterin}}
+{{#set: common-name=lipid iva}}
-{{#set: inchi-key=inchikey=gbmigewjapfsqi-cafbyhecsa-k}}
+{{#set: inchi-key=inchikey=kvjwztlxirohil-qdorlfplsa-j}}
-{{#set: molecular-weight=785.677}}
+{{#set: molecular-weight=1401.69}}