Difference between revisions of "CPD-7224"
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(Created page with "Category:metabolite == Metabolite 2E-9Z-octadeca-2-9-dienoyl-ACPs == * common-name: ** a (2e,9z)-octadeca-2,9-dienoyl-[acp] == Reaction(s) known to consume the compound ==...") |
(Created page with "Category:metabolite == Metabolite CPD-7224 == * common-name: ** n-acetyl-l-citrulline * smiles: ** cc(=o)nc(c([o-])=o)cccnc(=o)n * inchi-key: ** wmqmioyqxnrroc-lurjtmiesa-...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-7224 == |
* common-name: | * common-name: | ||
− | ** | + | ** n-acetyl-l-citrulline |
+ | * smiles: | ||
+ | ** cc(=o)nc(c([o-])=o)cccnc(=o)n | ||
+ | * inchi-key: | ||
+ | ** wmqmioyqxnrroc-lurjtmiesa-m | ||
+ | * molecular-weight: | ||
+ | ** 216.216 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-7933]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=n-acetyl-l-citrulline}} |
+ | {{#set: inchi-key=inchikey=wmqmioyqxnrroc-lurjtmiesa-m}} | ||
+ | {{#set: molecular-weight=216.216}} |
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite CPD-7224
- common-name:
- n-acetyl-l-citrulline
- smiles:
- cc(=o)nc(c([o-])=o)cccnc(=o)n
- inchi-key:
- wmqmioyqxnrroc-lurjtmiesa-m
- molecular-weight:
- 216.216