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CHEBI:205270 - COB1

ChEBI IDCHEBI:205270
ChEBI NameCOB1
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC35H64N8O9
Net Charge0
Average Mass740.944
Monoisotopic Mass740.47963
SMILESCC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@@H](N)C(C)C)C(C)C)C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](C)C(=O)O)C(C)C
InChIInChI=1S/C35H64N8O9/c1-16(2)13-23(30(46)37-15-25(44)38-22(12)35(51)52)40-34(50)28(20(9)10)43-31(47)24(14-17(3)4)41-33(49)27(19(7)8)42-29(45)21(11)39-32(48)26(36)18(5)6/h16-24,26-28H,13-15,36H2,1-12H3,(H,37,46)(H,38,44)(H,39,48)(H,40,50)(H,41,49)(H,42,45)(H,43,47)(H,51,52)/t21-,22-,23-,24-,26-,27-,28-/m0/s1
InChIKeyCJVFIJXEPCVCTK-LWMBYGOMSA-N
Species of MetaboliteComponentSourceComments
Enterococcus faecalis (ncbitaxon:1351) - PubMed (7772836)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
COB1 (CHEBI:205270) is a oligopeptide (CHEBI:25676)
IUPAC Name 
(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]propanoic acid
Manual XrefsDatabases
26378557ChemSpider