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CHEBI:208873 - Belamide A

ChEBI IDCHEBI:208873
ChEBI NameBelamide A
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SubmitterMetaboLights
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FormulaC35H48N4O5
Net Charge0
Average Mass604.792
Monoisotopic Mass604.36247
SMILESCOC1=CC(=O)N(C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C(C)C)N(C)C)[C@H]1Cc1ccccc1
InChIInChI=1S/C35H48N4O5/c1-23(2)31(36(5)6)34(42)38(8)32(24(3)4)35(43)37(7)28(21-26-18-14-11-15-19-26)33(41)39-27(29(44-9)22-30(39)40)20-25-16-12-10-13-17-25/h10-19,22-24,27-28,31-32H,20-21H2,1-9H3/t27-,28-,31-,32-/m0/s1
InChIKeyJMMZSASROFIHRA-KOUWNTBJSA-N
Species of MetaboliteComponentSourceComments
Symploca (ncbitaxon:105591) - DOI (10.1016/j.tetlet.2006.03.082)
ChEBI Ontology
Outgoing Relation(s)
Belamide A (CHEBI:208873) is a valine derivative (CHEBI:27267)
IUPAC Name 
(2S)-N-[(2S)-1-[[(2S)-1-[(2S)-2-benzyl-3-methoxy-5-oxo-2H-pyrrol-1-yl]-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-2-(dimethylamino)-N,3-dimethylbutanamide
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9774471ChemSpider