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CHEBI:17702 - D-apiitol

ChEBI IDCHEBI:17702
ChEBI NameD-apiitol
Stars
ASCII NameD-apiitol
Secondary ChEBI IDsCHEBI:4098, CHEBI:12910, CHEBI:20907
Last Modified13 November 2017
DownloadsMolfile
FormulaC5H12O5
Net Charge0
Average Mass152.146
Monoisotopic Mass152.06847
SMILESOC[C@H](O)C(O)(CO)CO
InChIInChI=1S/C5H12O5/c6-1-4(9)5(10,2-7)3-8/h4,6-10H,1-3H2/t4-/m0/s1
InChIKeySDXWEZQDLHNYFR-BYPYZUCNSA-N
ChEBI Ontology
Outgoing Relation(s)
D-apiitol (CHEBI:17702) is a apiitol (CHEBI:48310)
D-apiitol (CHEBI:17702) is enantiomer of L-apiitol (CHEBI:48307)
Incoming Relation(s)
L-apiitol (CHEBI:48307) is enantiomer of D-apiitol (CHEBI:17702)
IUPAC Name 
(3S)-2-(hydroxymethyl)butane-1,2,3,4-tetrol
Synonyms  Source
D-ApiitolKEGG COMPOUND
3-(Hydroxymethyl)erythritolKEGG COMPOUND
2-(hydroxymethyl)erythritolChemIDplus
(S)-2-(hydroxymethyl)-1,2,3,4-butanetetrolChemIDplus
UniProt Name  Source
D-apiitolUniProt
Manual XrefsDatabases
C01569KEGG COMPOUND
Registry NumbersSources
Beilstein:4242143Beilstein
CAS:10592-17-3KEGG COMPOUND
CAS:10592-17-3ChemIDplus