Difference between revisions of "PWY-5174"
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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12826 CPD-12826] == * common-name: ** folate * smiles: ** c(nc1(c=cc(c(=o)nc(c(=o)[o-])ccc(...") |
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBAMOYL-P CARBAMOYL-P] == * common-name: ** carbamoyl phosphate * smiles: ** c(=o)(n)op(=o)([...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBAMOYL-P CARBAMOYL-P] == |
* common-name: | * common-name: | ||
− | ** | + | ** carbamoyl phosphate |
* smiles: | * smiles: | ||
− | ** | + | ** c(=o)(n)op(=o)([o-])[o-] |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** ffqkyprqeygkaf-uhfffaoysa-l |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 139.004 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[ASPCARBTRANS-RXN]] |
− | * [[ | + | * [[ORNCARBAMTRANSFER-RXN]] |
− | * [[ | + | * [[RXN-13482]] |
− | * [[ | + | * [[RXN-14552]] |
+ | * [[RXN-15284]] | ||
+ | * [[RXN-15285]] | ||
+ | * [[RXN-15287]] | ||
+ | * [[RXN-9]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[ASPCARBTRANS-RXN]] | ||
+ | * [[CARBPSYN-RXN]] | ||
+ | * [[ORNCARBAMTRANSFER-RXN]] | ||
+ | * [[RXN-13202]] | ||
+ | * [[RXN-13482]] | ||
+ | * [[RXN-14196]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=carbamoyl phosphate}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ffqkyprqeygkaf-uhfffaoysa-l}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=139.004}} |
Revision as of 14:18, 26 August 2019
Contents
Metabolite CARBAMOYL-P
- common-name:
- carbamoyl phosphate
- smiles:
- c(=o)(n)op(=o)([o-])[o-]
- inchi-key:
- ffqkyprqeygkaf-uhfffaoysa-l
- molecular-weight:
- 139.004