Difference between revisions of "SJ02713"

Revision as of 14:19, 26 August 2019

common-name:
- 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyhexanoyl)-coa
smiles:
- ccc=ccc1(c(ccc(=o)1)cccc(o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
inchi-key:
- omdqviuydjawhx-qhzcmhftsa-j
molecular-weight:
- 1027.866

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMYL-L-METHIONYL-PEPTIDE FORMYL-L-METHIONYL-PEPTIDE] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11523 CPD-11523] ==
 * common-name:
-** a [protein] n-terminal-formyl-l-methionine
+** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyhexanoyl)-coa
+* smiles:
+** ccc=ccc1(c(ccc(=o)1)cccc(o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
+* inchi-key:
+** omdqviuydjawhx-qhzcmhftsa-j
+* molecular-weight:
+** 1027.866
 == Reaction(s) known to consume the compound ==
-* [[3.5.1.88-RXN]]
+* [[RXN-10702]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-10704]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=a [protein] n-terminal-formyl-l-methionine}}
+{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyhexanoyl)-coa}}
+{{#set: inchi-key=inchikey=omdqviuydjawhx-qhzcmhftsa-j}}
+{{#set: molecular-weight=1027.866}}