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 CPD-14274 ==
+== Metabolite CPD-204 ==
 * common-name:
-** 3-oxo-cerotoyl-coa
+** gibberellin a8
 * smiles:
-** cccccccccccccccccccccccc(=o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=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:
-** vomuifobqmyjpj-cpigopahsa-j
+** wzrrjzyygoohrc-axlmtqbosa-m
 * molecular-weight:
-** 1156.166
+** 363.386
 == Reaction(s) known to consume the compound ==
-* [[RXN-13301]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-13296]]
+* [[RXN-115]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-oxo-cerotoyl-coa}}
+{{#set: common-name=gibberellin a8}}
-{{#set: inchi-key=inchikey=vomuifobqmyjpj-cpigopahsa-j}}
+{{#set: inchi-key=inchikey=wzrrjzyygoohrc-axlmtqbosa-m}}
-{{#set: molecular-weight=1156.166}}
+{{#set: molecular-weight=363.386}}