Difference between revisions of "SJ21814"

Revision as of 14:19, 26 August 2019

common-name:
- (3r)-hydroxy-tetracosapentaenoyl-coa
smiles:
- ccc=ccc=ccc=ccc=ccc=ccccccc(o)cc(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-])=o
inchi-key:
- drqaurckckdinz-kpyxopptsa-j
molecular-weight:
- 1120.05

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-METHYL-ACETO-ACETYL-COA 2-METHYL-ACETO-ACETYL-COA] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17382 CPD-17382] ==
 * common-name:
-** 2-methylacetoacetyl-coa
+** (3r)-hydroxy-tetracosapentaenoyl-coa
 * smiles:
-** cc(c(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-])=o)c(=o)c
+** ccc=ccc=ccc=ccc=ccc=ccccccc(o)cc(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-])=o
 * inchi-key:
-** nhnodhrscralbf-nqnbqjknsa-j
+** drqaurckckdinz-kpyxopptsa-j
 * molecular-weight:
-** 861.604
+** 1120.05
 == Reaction(s) known to consume the compound ==
-* [[1.1.1.178-RXN]]
+* [[RXN-16130]]
-* [[ACCAT]]
-* [[HMNOS]]
-* [[METHYLACETOACETYLCOATHIOL-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[1.1.1.178-RXN]]
+* [[RXN-16129]]
-* [[HMNOS]]
-* [[METHYLACETOACETYLCOATHIOL-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-methylacetoacetyl-coa}}
+{{#set: common-name=(3r)-hydroxy-tetracosapentaenoyl-coa}}
-{{#set: inchi-key=inchikey=nhnodhrscralbf-nqnbqjknsa-j}}
+{{#set: inchi-key=inchikey=drqaurckckdinz-kpyxopptsa-j}}
-{{#set: molecular-weight=861.604}}
+{{#set: molecular-weight=1120.05}}