Difference between revisions of "CPD1G-768"

Revision as of 11:13, 15 January 2021

common-name:
- di-trans, poly-cis-polyprenyl diphosphate (c80)
smiles:
- cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op([o-])(=o)[o-]
inchi-key:
- tunipipdjadhsr-hiqrjctmsa-k
molecular-weight:
- 1264.842

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-8620 ==
+== Metabolite CPD-10712 ==
 * common-name:
-** 5&alpha;-cholesta-8-en-3-one
+** di-trans, poly-cis-polyprenyl diphosphate (c80)
 * smiles:
-** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)cc(=o)cc3)))cc4)))c
+** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op([o-])(=o)[o-]
 * inchi-key:
-** rzsxshnnqbiptl-zsbatxslsa-n
+** tunipipdjadhsr-hiqrjctmsa-k
 * molecular-weight:
-** 384.644
+** 1264.842
 == Reaction(s) known to consume the compound ==
-* [[RXN66-24]]
 == Reaction(s) known to produce the compound ==
-* [[RXN66-23]]
+* [[RXN-9969]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=5&alpha;-cholesta-8-en-3-one}}
+{{#set: common-name=di-trans, poly-cis-polyprenyl diphosphate (c80)}}
-{{#set: inchi-key=inchikey=rzsxshnnqbiptl-zsbatxslsa-n}}
+{{#set: inchi-key=inchikey=tunipipdjadhsr-hiqrjctmsa-k}}
-{{#set: molecular-weight=384.644}}
+{{#set: molecular-weight=1264.842}}