INDOLE ACETATE AUXIN
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Contents
Metabolite INDOLE_ACETATE_AUXIN
- smiles:
- C([O-])(=O)CC1(=CNC2(C=CC=CC1=2))
- molecular weight:
- 174.179
- inchi key:
- InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-M
- common name:
- indole-3-acetate
- Synonym(s):
- IAA
- indole-3-acetic acid
- indoleacetic acid
- auxin
- indoleacetate
- (indol-3-yl)acetate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC30854
- CAS : 87-51-4
- HMDB : HMDB00197
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C([O-])(=O)CC1(=CNC2(C=CC=CC1=2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
