Difference between revisions of "1-AMINO-PROPAN-2-ONE-3-PHOSPHATE"
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Latest revision as of 15:42, 16 February 2018
Contents
Metabolite 1-AMINO-PROPAN-2-ONE-3-PHOSPHATE
- smiles:
- C(C(=O)C[N+])OP(=O)([O-])[O-]
- inchi key:
- InChIKey=HIQNVODXENYOFK-UHFFFAOYSA-M
- common name:
- 3-amino-1-hydroxyacetone 1-phosphate
- molecular weight:
- 168.066
- Synonym(s):
- 1-amino-propan-2-one 3-phosphate
- 3-amino-2-oxopropyl phosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(C(=O)C[N+])OP(=O)([O-])[O-" cannot be used as a page name in this wiki.
