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CHEBI:220948 - Nobilamide C

ChEBI IDCHEBI:220948
ChEBI NameNobilamide C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC38H54N6O9
Net Charge0
Average Mass738.883
Monoisotopic Mass738.39523
SMILESCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)O)C(C)C)[C@@H](C)O
InChIInChI=1S/C38H54N6O9/c1-21(2)18-28(41-34(48)29(40-25(7)46)19-26-14-10-8-11-15-26)33(47)42-30(20-27-16-12-9-13-17-27)35(49)44-32(24(6)45)37(51)43-31(22(3)4)36(50)39-23(5)38(52)53/h8-17,21-24,28-32,45H,18-20H2,1-7H3,(H,39,50)(H,40,46)(H,41,48)(H,42,47)(H,43,51)(H,44,49)(H,52,53)/t23-,24+,28+,29-,30-,31-,32+/m0/s1
InChIKeyFHFMETHUNJCMOQ-LCRUEPMYSA-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 C (CHEBI:220948) is a oligopeptide (CHEBI:25676)
IUPAC Name 
(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]propanoic acid
Manual XrefsDatabases
78440288ChemSpider