Difference between revisions of "CPD-18490"

Revision as of 08:30, 15 March 2021

common-name:
- 3-oxo-(5z)-tetradecenoyl-coa
smiles:
- ccccccccc=ccc(=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-]
inchi-key:
- kadpwmjvuvwqnk-stfckwfxsa-j
molecular-weight:
- 985.829

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-482 ==
+== Metabolite CPD-15244 ==
 * common-name:
-** gibberellin a51
+** 3-oxo-(5z)-tetradecenoyl-coa
 * smiles:
-** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c2)([ch](cc3)4)5)(c)))c([o-])=o)))
+** ccccccccc=ccc(=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-]
 * inchi-key:
-** hhdwsdsmwjqura-gbnxxhsssa-m
+** kadpwmjvuvwqnk-stfckwfxsa-j
 * molecular-weight:
-** 331.388
+** 985.829
 == Reaction(s) known to consume the compound ==
+* [[RXN-14393]]
+* [[RXN-14394]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-171]]
+* [[RXN-14393]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=gibberellin a51}}
+{{#set: common-name=3-oxo-(5z)-tetradecenoyl-coa}}
-{{#set: inchi-key=inchikey=hhdwsdsmwjqura-gbnxxhsssa-m}}
+{{#set: inchi-key=inchikey=kadpwmjvuvwqnk-stfckwfxsa-j}}
-{{#set: molecular-weight=331.388}}
+{{#set: molecular-weight=985.829}}