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CHEBI:212431 - Desotamide G

ChEBI IDCHEBI:212431
ChEBI NameDesotamide G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC35H51N7O8
Net Charge0
Average Mass697.834
Monoisotopic Mass697.37991
SMILESCC[C@@H](C)[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2cnc3ccccc23)NC(=O)CNC(=O)[C@H](CC(=O)O)NC1=O
InChIInChI=1S/C35H51N7O8/c1-7-20(6)30-35(50)41-27(15-29(44)45)31(46)37-17-28(43)38-26(14-21-16-36-23-11-9-8-10-22(21)23)33(48)39-24(12-18(2)3)32(47)40-25(13-19(4)5)34(49)42-30/h8-11,16,18-20,24-27,30,36H,7,12-15,17H2,1-6H3,(H,37,46)(H,38,43)(H,39,48)(H,40,47)(H,41,50)(H,42,49)(H,44,45)/t20-,24+,25-,26+,27+,30+/m1/s1
InChIKeyVMRPRIQRJBAXNW-DTWKRICWSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (25747118)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Desotamide G (CHEBI:212431) is a oligopeptide (CHEBI:25676)
IUPAC Name 
2-[(2S,8S,11S,14R,17S)-17-[(2R)-butan-2-yl]-8-(1H-indol-3-ylmethyl)-11,14-bis(2-methylpropyl)-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]acetic acid
Manual XrefsDatabases
35516930ChemSpider