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CHEBI:200186 - Nobilamide B

ChEBI IDCHEBI:200186
ChEBI NameNobilamide B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC43H61N7O10
Net Charge0
Average Mass836.000
Monoisotopic Mass835.44799
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(=O)CC)[C@@H](C)O)C(C)C)C(=O)O
InChIInChI=1S/C43H61N7O10/c1-9-30(43(59)60)46-37(53)26(7)44-41(57)35(25(5)6)49-42(58)36(27(8)51)50-40(56)33(23-29-19-15-12-16-20-29)48-38(54)31(21-24(3)4)47-39(55)32(45-34(52)10-2)22-28-17-13-11-14-18-28/h9,11-20,24-27,31-33,35-36,51H,10,21-23H2,1-8H3,(H,44,57)(H,45,52)(H,46,53)(H,47,55)(H,48,54)(H,49,58)(H,50,56)(H,59,60)/b30-9-/t26-,27+,31+,32-,33-,35-,36+/m0/s1
InChIKeyBIFGNCSVWQWVNT-JCEJUIOTSA-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 B (CHEBI:200186) is a oligopeptide (CHEBI:25676)
IUPAC Name 
(Z)-2-[[(2S)-2-[[(2S)-2-[[(2R,3R)-3-hydroxy-2-[[(2S)-2-[[(2R)-4-methyl-2-[[(2S)-3-phenyl-2-(propanoylamino)propanoyl]amino]pentanoyl]amino]-3-phenylpropanoyl]amino]butanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]but-2-enoic acid
Manual XrefsDatabases
78440071ChemSpider