Difference between revisions of "N-SUCCINYLLL-2-6-DIAMINOPIMELATE"

Revision as of 15:27, 5 January 2021

common-name:
- (3e)-undec-3-enoyl-coa
smiles:
- cccccccc=ccc(=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-]
inchi-key:
- hvxccjiyxizgop-nadloitosa-j
molecular-weight:
- 929.765

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 2-PG ==
+== Metabolite CPD-15655 ==
 * common-name:
-** 2-phospho-d-glycerate
+** (3e)-undec-3-enoyl-coa
 * smiles:
-** c(=o)([o-])c(op(=o)([o-])[o-])co
+** cccccccc=ccc(=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-]
 * inchi-key:
-** gxiurptvhjpjlf-uwtatzphsa-k
+** hvxccjiyxizgop-nadloitosa-j
 * molecular-weight:
-** 183.034
+** 929.765
 == Reaction(s) known to consume the compound ==
-* [[2PGADEHYDRAT-RXN]]
-* [[3PGAREARR-RXN]]
-* [[RXN-15510]]
-* [[RXN-15513]]
 == Reaction(s) known to produce the compound ==
-* [[2PGADEHYDRAT-RXN]]
+* [[RXN-14776]]
-* [[3PGAREARR-RXN]]
+* [[RXN-14790]]
-* [[RXN-15510]]
-* [[RXN-15513]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-phospho-d-glycerate}}
+{{#set: common-name=(3e)-undec-3-enoyl-coa}}
-{{#set: inchi-key=inchikey=gxiurptvhjpjlf-uwtatzphsa-k}}
+{{#set: inchi-key=inchikey=hvxccjiyxizgop-nadloitosa-j}}
-{{#set: molecular-weight=183.034}}
+{{#set: molecular-weight=929.765}}