Difference between revisions of "RXN-11480"
From metabolic_network
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Revision as of 00:20, 10 January 2018
Contents
Metabolite DIHYDROXYACETONE
- smiles:
- C(C(CO)=O)O
- inchi key:
- InChIKey=RXKJFZQQPQGTFL-UHFFFAOYSA-N
- common name:
- dihydroxyacetone
- molecular weight:
- 90.079
- Synonym(s):
- glycerone
- 1,3-dihydroxyacetone
- dihydroxy-acetone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- NCI:
- CAS : 96-26-4
- METABOLIGHTS : MTBLC16016
- DRUGBANK : DB01775
- PUBCHEM:
- HMDB : HMDB01882
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : dha