CHEBI:2431 - acremoauxin A

ChEBI IDCHEBI:2431
ChEBI Nameacremoauxin A
Stars
DefinitionAn indolyl carboxylate ester obtained by formal condensation of one of the primary hydroxy groups of D-arabinitol with the carboxy group of (2R)-2-(indol-3-yl)propanoic acid.
Last Modified29 January 2015
DownloadsMolfile
FormulaC16H21NO6
Net Charge0
Average Mass323.345
Monoisotopic Mass323.13689
SMILESC[C@@H](C(=O)OC[C@@H](O)[C@H](O)[C@H](O)CO)c1cnc2ccccc12
InChIInChI=1S/C16H21NO6/c1-9(11-6-17-12-5-3-2-4-10(11)12)16(22)23-8-14(20)15(21)13(19)7-18/h2-6,9,13-15,17-21H,7-8H2,1H3/t9-,13-,14-,15-/m1/s1
InChIKeyYBXVDDODTFXOHM-SEWBAHNZSA-N
Species of MetaboliteComponentSourceComments
Paecilomyces sp. (ncbitaxon:40383) - PubMed (22692953) Isolated from cultures Strain: CAFT156
Roles Classification
Biological Roles:
plant growth regulator  A chemical, natural or artificial, that can affect the rate of growth of a plant.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
fungal metabolite  Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
ChEBI Ontology
Outgoing Relation(s)
acremoauxin A (CHEBI:2431) has functional parent D-arabinitol (CHEBI:18333)
acremoauxin A (CHEBI:2431) has role fungal metabolite (CHEBI:76946)
acremoauxin A (CHEBI:2431) has role plant growth regulator (CHEBI:26155)
acremoauxin A (CHEBI:2431) has role plant metabolite (CHEBI:76924)
acremoauxin A (CHEBI:2431) is a indolyl carboxylate ester (CHEBI:46939)
acremoauxin A (CHEBI:2431) is a pentitol derivative (CHEBI:63434)
IUPAC Name 
(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl (2R)-2-(1H-indol-3-yl)propanoate
Synonyms  Source
Acremoauxin AKEGG COMPOUND
2-(3-Indolyl)propanoylmannitolKEGG COMPOUND
Manual XrefsDatabases
C08468KEGG COMPOUND
C00001524KNApSAcK
Registry NumbersSources
Reaxys:22790054Reaxys
CAS:125537-93-1KEGG COMPOUND
Citations