Difference between revisions of "PWY-7337"

Revision as of 14:18, 26 August 2019

common-name:
- (e)-2-benzylidenesuccinyl-coa
smiles:
- cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c(cc(=o)[o-])=cc1(c=cc=cc=1))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:
- cizckpngzpendv-umuuvtgisa-i
molecular-weight:
- 950.677

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DGDP DGDP] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=E-PHENYLITACONYL-COA E-PHENYLITACONYL-COA] ==
 * common-name:
-** dgdp
+** (e)-2-benzylidenesuccinyl-coa
 * smiles:
-** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
+** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c(cc(=o)[o-])=cc1(c=cc=cc=1))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:
-** cikgwctvfsrmju-kvqbguixsa-k
+** cizckpngzpendv-umuuvtgisa-i
 * molecular-weight:
-** 424.18
+** 950.677
 == Reaction(s) known to consume the compound ==
-* [[ATDGD]]
+* [[RXN-902]]
-* [[DGDPKIN-RXN]]
-* [[DGTPtm]]
-* [[RXN-14207]]
-* [[RXN-14218]]
 == Reaction(s) known to produce the compound ==
-* [[ATDGM]]
-* [[DGOTO]]
-* [[DGTCY]]
-* [[DGTPtm]]
-* [[DGTUP]]
-* [[GDPREDUCT-RXN]]
-* [[RXN-14217]]
-* [[RXN0-748]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=dgdp}}
+{{#set: common-name=(e)-2-benzylidenesuccinyl-coa}}
-{{#set: inchi-key=inchikey=cikgwctvfsrmju-kvqbguixsa-k}}
+{{#set: inchi-key=inchikey=cizckpngzpendv-umuuvtgisa-i}}
-{{#set: molecular-weight=424.18}}
+{{#set: molecular-weight=950.677}}