CHEBI:27778 - abequose

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name abequose
ChEBI ID CHEBI:27778
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:40554, CHEBI:22141, CHEBI:2362
Supplier Information
Download Molfile XML SDF
Formula C6H12O4
Net Charge 0
Average Mass 148.15708
Monoisotopic Mass 148.07356
InChI InChI=1S/C6H12O4/c1-4(8)6(10)2-5(9)3-7/h3-6,8-10H,2H2,1H3/t4-,5-,6-/m1/s1
InChIKey GNTQICZXQYZQNE-HSUXUTPPSA-N
SMILES [H]C([H])([C@@]([H])(O)C=O)[C@@]([H])(O)[C@@]([H])(C)O
ChEBI Ontology
Outgoing abequose (CHEBI:27778) is a dideoxyhexose (CHEBI:23703)
Incoming α-abequopyranose (CHEBI:59992) is a abequose (CHEBI:27778)
IUPAC Name
3,6-dideoxy-D-xylo-hexose
Synonyms Sources
3,6-Deoxy-D-galactose KEGG COMPOUND
3,6-deoxy-D-galactose ChEBI
3,6-Deoxy-D-xylo-hexose KEGG COMPOUND
3,6-deoxy-D-xylo-hexose ChEBI
3,6-dideoxy-D-xylo-hexose JCBN
3,6-dideoxy-D-xylo-hexose ChEBI
3-Deoxy-D-fucose KEGG COMPOUND
3-deoxy-D-fucose ChEBI
Abe JCBN
Abequose KEGG COMPOUND
Manual Xrefs Databases
C06471 KEGG COMPOUND
DB02590 DrugBank
View more database links
Registry Number Type Source
56816-60-5 CAS Registry Number KEGG COMPOUND
Last Modified
04 August 2014