Difference between revisions of "CPD0-971"
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(Created page with "Category:metabolite == Metabolite CPD-85 == * common-name: ** 1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one * smiles: ** csccc(c([o-])=co)=o * inchi-key: ** cilxjjlqptuu...") |
(Created page with "Category:metabolite == Metabolite CPD-17292 == * common-name: ** a [glycerolipid]-(7z,10z,13z)-hexadecatrienoate == Reaction(s) known to consume the compound == == Reactio...") |
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− | == Metabolite CPD- | + | == Metabolite CPD-17292 == |
* common-name: | * common-name: | ||
− | ** | + | ** a [glycerolipid]-(7z,10z,13z)-hexadecatrienoate |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-16049]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=a [glycerolipid]-(7z,10z,13z)-hexadecatrienoate}} |
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Revision as of 18:59, 14 January 2021
Contents
Metabolite CPD-17292
- common-name:
- a [glycerolipid]-(7z,10z,13z)-hexadecatrienoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
Property "Common-name" (as page type) with input value "a [glycerolipid]-(7z,10z,13z)-hexadecatrienoate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.