Difference between revisions of "PWY66-395"

Revision as of 09:22, 27 August 2019

common-name:
- 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-butanoyl-coa
smiles:
- ccc=ccc1(c(ccc(=o)1)cccc(=o)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-])
inchi-key:
- yyuzysvpfvoylb-rguwmiccsa-j
molecular-weight:
- 983.813

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8162 CPD-8162] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11525 CPD-11525] ==
 * common-name:
-** 1-18:3-2-16:0-digalactosyldiacylglycerol
+** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-butanoyl-coa
 * smiles:
-** ccc=ccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)ccccccccccccccc)=o
+** ccc=ccc1(c(ccc(=o)1)cccc(=o)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-])
 * inchi-key:
-** ijezfjfcqwykem-hzdsjjkasa-n
+** yyuzysvpfvoylb-rguwmiccsa-j
 * molecular-weight:
-** 915.209
+** 983.813
 == Reaction(s) known to consume the compound ==
+* [[RXN-10707]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-8364]]
+* [[RXN-10700]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-18:3-2-16:0-digalactosyldiacylglycerol}}
+{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-butanoyl-coa}}
-{{#set: inchi-key=inchikey=ijezfjfcqwykem-hzdsjjkasa-n}}
+{{#set: inchi-key=inchikey=yyuzysvpfvoylb-rguwmiccsa-j}}
-{{#set: molecular-weight=915.209}}
+{{#set: molecular-weight=983.813}}