Difference between revisions of "CPD-1130"

Revision as of 13:08, 14 January 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-18761 ==
+== Metabolite CPD-10332 ==
 * common-name:
-** coniferyl alcohol radical
+** gibberellin44 (open lactone form)
 * smiles:
-** coc1(=cc(=ccco)c=cc(=o)1)
+** 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:
-** orajwsykrgvtdp-uhfffaoysa-n
+** axeuuxhmkspqai-ytjhipewsa-l
 * molecular-weight:
-** 179.195
+** 362.422
 == Reaction(s) known to consume the compound ==
+* [[RXN1F-168]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-17351]]
+* [[RXN1F-167]]
-* [[RXN-17352]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=coniferyl alcohol radical}}
+{{#set: common-name=gibberellin44 (open lactone form)}}
-{{#set: inchi-key=inchikey=orajwsykrgvtdp-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=axeuuxhmkspqai-ytjhipewsa-l}}
-{{#set: molecular-weight=179.195}}
+{{#set: molecular-weight=362.422}}