CHEBI:16689 - D-apiose

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name D-apiose
ChEBI ID CHEBI:16689
ChEBI ASCII Name D-apiose
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:4099, CHEBI:12911, CHEBI:20908, CHEBI:57860
Supplier Information
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Formulae C5H10O5
C5H10O5
Net Charge 0
Average Mass 150.12990
Monoisotopic Mass 150.053
InChI InChI=1S/C5H10O5/c6-1-4(9)5(10,2-7)3-8/h1,4,7-10H,2-3H2/t4-/m0/s1
InChIKey AVGPOAXYRRIZMM-BYPYZUCNSA-N
SMILES OCC(O)(CO)[C@@H](O)C=O
ChEBI Ontology
Outgoing D-apiose (CHEBI:16689) is a tetrose (CHEBI:26938)
Incoming β-D-apiose (CHEBI:27672) is a D-apiose (CHEBI:16689)
IUPAC Name
3-C-(hydroxymethyl)-D-glycero-tetrose
Synonyms Sources
3-C-Hydroxymethyltetrose ChemIDplus
aldehydo-D-apiose UniProt
Apiose ChemIDplus
D-Api JCBN
D-Apiose KEGG COMPOUND
Manual Xref Database
C01488 KEGG COMPOUND
View more database links
Registry Number Type Source
639-97-4 CAS Registry Number KEGG COMPOUND
Last Modified
19 July 2018