Difference between revisions of "CPD-9768"
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(Created page with "Category:metabolite == Metabolite CPD-13852 == * common-name: ** 2-hydroxy-damp * smiles: ** c(c3(c(cc(n2(c1(=c(c(=nc(=o)n1)n)n=c2)))o3)o))op([o-])([o-])=o * inchi-key: **...") |
(Created page with "Category:metabolite == Metabolite CPD-9768 == * common-name: ** (2e)-hexadecenoate * smiles: ** cccccccccccccc=cc(=o)[o-] * inchi-key: ** zvrmgcsssyzgsm-ccezhusrsa-m * mol...") |
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| (3 intermediate revisions by 2 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-9768 == |
* common-name: | * common-name: | ||
| − | ** | + | ** (2e)-hexadecenoate |
* smiles: | * smiles: | ||
| − | ** | + | ** cccccccccccccc=cc(=o)[o-] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** zvrmgcsssyzgsm-ccezhusrsa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 253.404 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-16656]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(2e)-hexadecenoate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=zvrmgcsssyzgsm-ccezhusrsa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=253.404}} |
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite CPD-9768
- common-name:
- (2e)-hexadecenoate
- smiles:
- cccccccccccccc=cc(=o)[o-]
- inchi-key:
- zvrmgcsssyzgsm-ccezhusrsa-m
- molecular-weight:
- 253.404
