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CHEBI:227354 - Bilaid A

ChEBI IDCHEBI:227354
ChEBI NameBilaid A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC28H38N4O5
Net Charge0
Average Mass510.635
Monoisotopic Mass510.28422
SMILESCC(C)[C@H](NC(=O)[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(C)C)C(=O)N[C@H](Cc1ccccc1)C(=O)O
InChIInChI=1S/C28H38N4O5/c1-17(2)23(26(34)30-22(28(36)37)16-20-13-9-6-10-14-20)32-27(35)24(18(3)4)31-25(33)21(29)15-19-11-7-5-8-12-19/h5-14,17-18,21-24H,15-16,29H2,1-4H3,(H,30,34)(H,31,33)(H,32,35)(H,36,37)/t21-,22+,23-,24+/m0/s1
InChIKeyDEUGGGVTLCYZPU-UARRHKHWSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (31611414)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Bilaid A (CHEBI:227354) is a oligopeptide (CHEBI:25676)
IUPAC Name 
(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid
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90606585ChemSpider