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CHEBI:223098 - Acidiphilamide B

ChEBI IDCHEBI:223098
ChEBI NameAcidiphilamide B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H39N3O4
Net Charge0
Average Mass481.637
Monoisotopic Mass481.29406
SMILESCC(C)CC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C(=O)N[C@H](CO)Cc1ccccc1)C(C)C
InChIInChI=1S/C28H39N3O4/c1-19(2)15-25(33)30-24(17-22-13-9-6-10-14-22)27(34)31-26(20(3)4)28(35)29-23(18-32)16-21-11-7-5-8-12-21/h5-14,19-20,23-24,26,32H,15-18H2,1-4H3,(H,29,35)(H,30,33)(H,31,34)/t23-,24-,26-/m0/s1
InChIKeyOAVSVIJLWLCLNU-GNKBHMEESA-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 B (CHEBI:223098) is a peptide (CHEBI:16670)
IUPAC Name 
(2S)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2S)-2-(3-methylbutanoylamino)-3-phenylpropanoyl]amino]butanamide