Difference between revisions of "CPD-204"

Latest revision as of 11:15, 18 March 2021

common-name:
- gibberellin a8
smiles:
- c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))
inchi-key:
- wzrrjzyygoohrc-axlmtqbosa-m
molecular-weight:
- 363.386

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite E-PHENYLITACONYL-COA ==
+== Metabolite CPD-204 ==
 * common-name:
-** (e)-2-benzylidenesuccinyl-coa
+** gibberellin a8
 * 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-]
+** c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))
 * inchi-key:
-** cizckpngzpendv-umuuvtgisa-i
+** wzrrjzyygoohrc-axlmtqbosa-m
 * molecular-weight:
-** 950.677
+** 363.386
 == Reaction(s) known to consume the compound ==
-* [[RXN-902]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-115]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(e)-2-benzylidenesuccinyl-coa}}
+{{#set: common-name=gibberellin a8}}
-{{#set: inchi-key=inchikey=cizckpngzpendv-umuuvtgisa-i}}
+{{#set: inchi-key=inchikey=wzrrjzyygoohrc-axlmtqbosa-m}}
-{{#set: molecular-weight=950.677}}
+{{#set: molecular-weight=363.386}}