Difference between revisions of "CPD-19042"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=13-HYDROXY-MAGNESIUM-PROTOPORP 13-HYDROXY-MAGNESIUM-PROTOPORP] == * smiles: ** C=CC2(C(C)=C4(C=...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19042 CPD-19042] == * smiles: ** CC(O)(C)C(=O)N * common name: ** 2-hydroxyisobutyramide *...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19042 CPD-19042] == |
* smiles: | * smiles: | ||
− | ** | + | ** CC(O)(C)C(=O)N |
* common name: | * common name: | ||
− | ** | + | ** 2-hydroxyisobutyramide |
+ | * inchi key: | ||
+ | ** InChIKey=DRYMMXUBDRJPDS-UHFFFAOYSA-N | ||
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 103.121 |
* Synonym(s): | * Synonym(s): | ||
− | |||
== 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- | + | * [[RXN-17609]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
+ | * [[RXN-17608]] | ||
== External links == | == External links == | ||
− | + | {{#set: smiles=CC(O)(C)C(=O)N}} | |
− | + | {{#set: common name=2-hydroxyisobutyramide}} | |
− | + | {{#set: inchi key=InChIKey=DRYMMXUBDRJPDS-UHFFFAOYSA-N}} | |
− | + | {{#set: molecular weight=103.121 }} | |
− | + | {{#set: produced by=RXN-17609}} | |
− | + | {{#set: reversible reaction associated=RXN-17608}} | |
− | + | ||
− | {{#set: smiles= | + | |
− | {{#set: common name= | + | |
− | {{#set: | + | |
− | {{#set: | + | |
− | {{#set: | + | |
− | {{#set: | + |
Latest revision as of 19:43, 21 March 2018
Contents
Metabolite CPD-19042
- smiles:
- CC(O)(C)C(=O)N
- common name:
- 2-hydroxyisobutyramide
- inchi key:
- InChIKey=DRYMMXUBDRJPDS-UHFFFAOYSA-N
- molecular weight:
- 103.121
- Synonym(s):