Acidiphilamide A (CHEBI:223093)

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CHEBI:223093 - Acidiphilamide A

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ChEBI ID	CHEBI:223093
ChEBI Name	Acidiphilamide A
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C28H39N3O4
Net Charge	0
Average Mass	481.637
Monoisotopic Mass	481.29406
SMILES	CCCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C(=O)N[C@H](CO)Cc1ccccc1)[C@@H](C)CC
InChI	InChI=1S/C28H39N3O4/c1-4-12-25(33)30-24(18-22-15-10-7-11-16-22)27(34)31-26(20(3)5-2)28(35)29-23(19-32)17-21-13-8-6-9-14-21/h6-11,13-16,20,23-24,26,32H,4-5,12,17-19H2,1-3H3,(H,29,35)(H,30,33)(H,31,34)/t20-,23-,24-,26-/m0/s1
InChIKey	AMGKYMHWPUSUDA-VIRINCGLSA-N

Species of Metabolite	Component	Source	Comments
Streptacidiphilus rugosus (ncbitaxon:405783)	-	PubMed (30735389)

Roles Classification

Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid).

ChEBI Ontology

Outgoing Relation(s)
	Acidiphilamide A (CHEBI:223093) is a peptide (CHEBI:16670)

IUPAC Name
(2S,3S)-2-[[(2S)-2-(butanoylamino)-3-phenylpropanoyl]amino]-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methylpentanamide