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CHEBI:223104 - Acidiphilamide C

ChEBI IDCHEBI:223104
ChEBI NameAcidiphilamide C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC29H41N3O4
Net Charge0
Average Mass495.664
Monoisotopic Mass495.30971
SMILESCC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CC(C)C)C(=O)N[C@H](CO)Cc1ccccc1
InChIInChI=1S/C29H41N3O4/c1-5-21(4)27(29(36)30-24(19-33)17-22-12-8-6-9-13-22)32-28(35)25(31-26(34)16-20(2)3)18-23-14-10-7-11-15-23/h6-15,20-21,24-25,27,33H,5,16-19H2,1-4H3,(H,30,36)(H,31,34)(H,32,35)/t21-,24-,25-,27-/m0/s1
InChIKeyXOLZLJOTZOOONX-DJESZUOASA-N
Species of MetaboliteComponentSourceComments
Streptacidiphilus rugosus (ncbitaxon:405783) - PubMed (30735389)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Acidiphilamide C (CHEBI:223104) is a peptide (CHEBI:16670)
IUPAC Name 
(2S,3S)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2S)-2-(3-methylbutanoylamino)-3-phenylpropanoyl]amino]pentanamide
Manual XrefsDatabases
128436338ChemSpider