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CHEBI:212494 - Nobilamide A

ChEBI IDCHEBI:212494
ChEBI NameNobilamide A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC42H59N7O10
Net Charge0
Average Mass821.973
Monoisotopic Mass821.43234
SMILESC/C=C(\NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(C)=O)[C@@H](C)O)C(C)C)C(=O)O
InChIInChI=1S/C42H59N7O10/c1-9-30(42(58)59)45-36(52)25(6)43-40(56)34(24(4)5)48-41(57)35(26(7)50)49-39(55)33(22-29-18-14-11-15-19-29)47-37(53)31(20-23(2)3)46-38(54)32(44-27(8)51)21-28-16-12-10-13-17-28/h9-19,23-26,31-35,50H,20-22H2,1-8H3,(H,43,56)(H,44,51)(H,45,52)(H,46,54)(H,47,53)(H,48,57)(H,49,55)(H,58,59)/b30-9-/t25-,26+,31+,32-,33-,34-,35+/m0/s1
InChIKeyZDZXQQBZZWAJHB-XBOHSVBCSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies CN48 (ncbitaxon:1049553) - PubMed (21524089)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Nobilamide A (CHEBI:212494) is a oligopeptide (CHEBI:25676)
IUPAC Name 
(Z)-2-[[(2S)-2-[[(2S)-2-[[(2R,3R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]but-2-enoic acid
Manual XrefsDatabases
78440478ChemSpider