Difference between revisions of "CPD1F-120"

Latest revision as of 11:14, 18 March 2021

common-name:
- gibberellin a24
smiles:
- c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c=o)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
inchi-key:
- qqrsshfhxysomf-cxxojbqzsa-l
molecular-weight:
- 344.407

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-19154 ==
+== Metabolite CPD1F-120 ==
 * common-name:
-** (s)-3-hydroxy-(7z)-tetradecenoyl-coa
+** gibberellin a24
 * smiles:
-** ccccccc=ccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c=o)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
 * inchi-key:
-** wgcarzjtijiwsl-jcjyipitsa-j
+** qqrsshfhxysomf-cxxojbqzsa-l
 * molecular-weight:
-** 987.845
+** 344.407
 == Reaction(s) known to consume the compound ==
-* [[RXN-17794]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-17793]]
+* [[RXN1F-163]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(s)-3-hydroxy-(7z)-tetradecenoyl-coa}}
+{{#set: common-name=gibberellin a24}}
-{{#set: inchi-key=inchikey=wgcarzjtijiwsl-jcjyipitsa-j}}
+{{#set: inchi-key=inchikey=qqrsshfhxysomf-cxxojbqzsa-l}}
-{{#set: molecular-weight=987.845}}
+{{#set: molecular-weight=344.407}}