Difference between revisions of "D-LACTATE"
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(Created page with "Category:metabolite == Metabolite CPD0-2231 == * common-name: ** didp * smiles: ** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23))) * inchi-key: ** bk...") |
(Created page with "Category:metabolite == Metabolite CPD-8620 == * common-name: ** 5α-cholesta-8-en-3-one * smiles: ** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)cc(=o)cc3)))c...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-8620 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 5α-cholesta-8-en-3-one |
* smiles: | * smiles: | ||
| − | ** c( | + | ** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)cc(=o)cc3)))cc4)))c |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** rzsxshnnqbiptl-zsbatxslsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 384.644 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN66-24]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN66-23]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=5α-cholesta-8-en-3-one}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=rzsxshnnqbiptl-zsbatxslsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=384.644}} |
Revision as of 08:24, 15 March 2021
Contents
Metabolite CPD-8620
- common-name:
- 5α-cholesta-8-en-3-one
- smiles:
- cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)cc(=o)cc3)))cc4)))c
- inchi-key:
- rzsxshnnqbiptl-zsbatxslsa-n
- molecular-weight:
- 384.644
