CHEBI:203798 - Streptomycindole

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Streptomycindole
ChEBI ID CHEBI:203798
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C18H22N2O3
Net Charge 0
Average Mass 314.385
Monoisotopic Mass 314.16304
InChI InChI=1S/C18H22N2O3/c1-3-12(2)8-9-17(21)20-16(18(22)23)10-13-11-19-15-7-5-4-6-14(13)15/h4-8,11,16,19H,3,9-10H2,1-2H3,(H,20,21)(H,22,23)/b12-8+/t16-/m0/s1
InChIKey ATGGIXUEYOJHSA-RCLKMUNOSA-N
SMILES O=C(O)[C@@H](NC(=O)C/C=C(/CC)\C)CC=1C2=C(C=CC=C2)NC1
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: DOI
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Streptomycindole (CHEBI:203798) is a N-acyl-L-amino acid (CHEBI:21644)
IUPAC Name
(2S)-3-(1H-indol-3-yl)-2-[[(E)-4-methylhex-3-enoyl]amino]propanoic acid
Manual Xref Database
28185064 ChemSpider
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