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CHEBI:208698 - Desotamide F

ChEBI IDCHEBI:208698
ChEBI NameDesotamide F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC35H52N8O7
Net Charge0
Average Mass696.850
Monoisotopic Mass696.39590
SMILESCC[C@@H](C)[C@@H]1NC(=O)[C@@H]([C@@H](C)CC)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2cnc3ccccc23)NC(=O)CNC(=O)[C@H](CC(N)=O)NC1=O
InChIInChI=1S/C35H52N8O7/c1-7-19(5)29-34(49)41-26(15-27(36)44)31(46)38-17-28(45)39-25(14-21-16-37-23-12-10-9-11-22(21)23)32(47)40-24(13-18(3)4)33(48)42-30(20(6)8-2)35(50)43-29/h9-12,16,18-20,24-26,29-30,37H,7-8,13-15,17H2,1-6H3,(H2,36,44)(H,38,46)(H,39,45)(H,40,47)(H,41,49)(H,42,48)(H,43,50)/t19-,20+,24+,25+,26+,29+,30-/m1/s1
InChIKeyYLZJYEWTPUAPEC-ARYILPDDSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (25229313)
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 F (CHEBI:208698) is a oligopeptide (CHEBI:25676)
IUPAC Name 
2-[(2S,8S,11S,14R,17S)-14-[(2S)-butan-2-yl]-17-[(2R)-butan-2-yl]-8-(1H-indol-3-ylmethyl)-11-(2-methylpropyl)-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]acetamide
Manual XrefsDatabases
59702196ChemSpider