CHEBI:165560 - N-Palmitoyl tryptophan

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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 N-Palmitoyl tryptophan
ChEBI ID CHEBI:165560
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C27H42N2O3
Net Charge 0
Average Mass 442.644
Monoisotopic Mass 442.31954
InChI InChI=1S/C27H42N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-26(30)29-25(27(31)32)20-22-21-28-24-18-16-15-17-23(22)24/h15-18,21,25,28H,2-14,19-20H2,1H3,(H,29,30)(H,31,32)/t25-/m0/s1
InChIKey YFPVRCYDDXYINM-VWLOTQADSA-N
SMILES O=C(N[C@@H](CC=1C=2C(NC1)=CC=CC2)C(O)=O)CCCCCCCCCCCCCCC
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 N-Palmitoyl tryptophan (CHEBI:165560) is a N-acyl-L-amino acid (CHEBI:21644)
IUPAC Name
(2S)-2-(hexadecanoylamino)-3-(1H-indol-3-yl)propanoic acid
Manual Xrefs Databases
8496617 ChemSpider
LMFA08020095 LIPID MAPS
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