Difference between revisions of "PWY-5189"

Revision as of 09:22, 27 August 2019

common-name:
- phytenoyl-coa
smiles:
- cc(c)cccc(c)cccc(c)cccc(c)=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:
- nyzpdfuazacyot-peaqseffsa-j
molecular-weight:
- 1056.006

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-120 CPD1G-120] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14928 CPD-14928] ==
 * common-name:
-** deacetylmycothiol
+** phytenoyl-coa
 * smiles:
-** c(o)c2(c(c(c(nc(=o)c([n+])cs)c(oc1(c(o)c(o)c(o)c(o)c(o)1))o2)o)o)
+** cc(c)cccc(c)cccc(c)cccc(c)=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:
-** zgxscmbzzvxwgf-bseffjthsa-o
+** nyzpdfuazacyot-peaqseffsa-j
 * molecular-weight:
-** 445.461
+** 1056.006
 == Reaction(s) known to consume the compound ==
+* [[RXN66-482]]
 == Reaction(s) known to produce the compound ==
-* [[RXN1G-121]]
+* [[RXN66-480]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=deacetylmycothiol}}
+{{#set: common-name=phytenoyl-coa}}
-{{#set: inchi-key=inchikey=zgxscmbzzvxwgf-bseffjthsa-o}}
+{{#set: inchi-key=inchikey=nyzpdfuazacyot-peaqseffsa-j}}
-{{#set: molecular-weight=445.461}}
+{{#set: molecular-weight=1056.006}}