Difference between revisions of "2K-ADIPATE"

Revision as of 14:54, 5 January 2021

common-name:
- gibberellin a34
smiles:
- c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))
inchi-key:
- igziqajjxgrajf-oqaxfvlusa-m
molecular-weight:
- 347.387

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD0-2253 ==
+== Metabolite CPD-6224 ==
 * common-name:
-** (s)-3-hydroxy-stearoyl-coa
+** gibberellin a34
 * smiles:
-** cccccccccccccccc(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(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))
 * inchi-key:
-** wzmaiegyxcoysh-sfkgbvsgsa-j
+** igziqajjxgrajf-oqaxfvlusa-m
 * molecular-weight:
-** 1045.968
+** 347.387
 == Reaction(s) known to consume the compound ==
-* [[ECOAH8]]
-* [[ECOAH8h]]
 == Reaction(s) known to produce the compound ==
-* [[ECOAH8h]]
+* [[RXN-6550]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(s)-3-hydroxy-stearoyl-coa}}
+{{#set: common-name=gibberellin a34}}
-{{#set: inchi-key=inchikey=wzmaiegyxcoysh-sfkgbvsgsa-j}}
+{{#set: inchi-key=inchikey=igziqajjxgrajf-oqaxfvlusa-m}}
-{{#set: molecular-weight=1045.968}}
+{{#set: molecular-weight=347.387}}