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CHEBI:6182 - aldehydo-L-arabinose

Default Structure
ChEBI IDCHEBI:6182
ChEBI Namealdehydo-L-arabinose
Stars
ASCII Namealdehydo-L-arabinose
DefinitionThe open-chain aldehyhde form of L-arabinose.
Last Modified7 April 2021
DownloadsMolfile
FormulaC5H10O5
Net Charge0
Average Mass150.130
Monoisotopic Mass150.05282
SMILES[H]C(=O)[C@H](O)[C@@H](O)[C@@H](O)CO
WURCSWURCS=2.0/1,1,0/[o211h]/1/
InChIInChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m0/s1
InChIKeyPYMYPHUHKUWMLA-VAYJURFESA-N
Roles Classification
Biological Roles:
algal metabolite  Any eukaryotic metabolite produced during a metabolic reaction in algae including unicellular organisms like chlorella and diatoms to multicellular organisms like giant kelps and brown algae.
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
fundamental metabolite  Any metabolite produced by all living cells.
fundamental metabolite  Any metabolite produced by all living cells.
ChEBI Ontology
Outgoing Relation(s)
aldehydo-L-arabinose (CHEBI:6182) is a aldehydo-arabinose (CHEBI:46982)
aldehydo-L-arabinose (CHEBI:6182) is a L-arabinose (CHEBI:30849)
aldehydo-L-arabinose (CHEBI:6182) is enantiomer of aldehydo-D-arabinose (CHEBI:46983)
Incoming Relation(s)
aldehydo-D-arabinose (CHEBI:46983) is enantiomer of aldehydo-L-arabinose (CHEBI:6182)
IUPAC Names 
aldehydo-L-arabinose
aldehydo-L-arabino-pentose
Synonyms  Source
(2R,3S,4S)-2,3,4,5-tetrahydroxypentanalIUPAC
L-ArabinoseKEGG COMPOUND
Manual XrefsDatabases
C11476KEGG COMPOUND
G47203JOGlyTouCan
Registry NumbersSources
Reaxys:1723085Reaxys
Beilstein:5244985Beilstein
CAS:5328-37-0ChemIDplus
CAS:5328-37-0KEGG COMPOUND
Citations