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acremoauxin A

http://purl.obolibrary.org/obo/CHEBI_2431

An 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.

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Term info

Label

acremoauxin A

Synonyms

(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl (2R)-2-(1H-indol-3-yl)propanoate
Acremoauxin A

database cross reference

Subsets

3_STAR

IUPAC NAME

(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl (2R)-2-(1H-indol-3-yl)propanoate [ IUPAC ]

charge

formula

C16H21NO6

has obo namespace

chebi_ontology

has related synonym

2-(3-Indolyl)propanoylmannitol

CHEBI:2431

inchi

InChI=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

inchikey

YBXVDDODTFXOHM-SEWBAHNZSA-N

mass

323.34100

monoisotopicmass

323.13689

smiles

C[C@@H](C(=O)OC[C@@H](O)[C@H](O)[C@H](O)CO)c1c[nH]c2ccccc12

Term relations

Subclass of:

indolyl carboxylate ester
pentitol derivative
has functional parent some D-arabinitol
has role some plant growth regulator
has role some plant metabolite
has role some fungal metabolite