Difference between revisions of "CPD-10332"

Latest revision as of 11:12, 18 March 2021

common-name:
- gibberellin44 (open lactone form)
smiles:
- c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(co)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
inchi-key:
- axeuuxhmkspqai-ytjhipewsa-l
molecular-weight:
- 362.422

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-9898 ==
+== Metabolite CPD-10332 ==
 * common-name:
-** 3-methoxy-4-hydroxy-5-all-trans-nonaprenylbenzoate
+** gibberellin44 (open lactone form)
 * smiles:
-** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c)c)c
+** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(co)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
 * inchi-key:
-** fdppbyxdoxrdha-jsgwljpksa-m
+** axeuuxhmkspqai-ytjhipewsa-l
 * molecular-weight:
-** 780.205
+** 362.422
 == Reaction(s) known to consume the compound ==
+* [[RXN1F-168]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-9281]]
+* [[RXN1F-167]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-methoxy-4-hydroxy-5-all-trans-nonaprenylbenzoate}}
+{{#set: common-name=gibberellin44 (open lactone form)}}
-{{#set: inchi-key=inchikey=fdppbyxdoxrdha-jsgwljpksa-m}}
+{{#set: inchi-key=inchikey=axeuuxhmkspqai-ytjhipewsa-l}}
-{{#set: molecular-weight=780.205}}
+{{#set: molecular-weight=362.422}}