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CHEBI:204469 - Monamycin D(1)

ChEBI IDCHEBI:204469
ChEBI NameMonamycin D(1)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC33H55N7O8
Net Charge0
Average Mass677.844
Monoisotopic Mass677.41121
SMILESCC(C)CC1C(=O)N2CC(C)CC2C(=O)NC(C(C)C)C(=O)OC(C(C)C)C(=O)N2NCCCC2C(=O)N2NCC(O)CC2C(=O)N1C
InChIInChI=1S/C33H55N7O8/c1-17(2)12-24-30(44)38-16-20(7)13-23(38)28(42)36-26(18(3)4)33(47)48-27(19(5)6)32(46)39-22(10-9-11-34-39)31(45)40-25(29(43)37(24)8)14-21(41)15-35-40/h17-27,34-35,41H,9-16H2,1-8H3,(H,36,42)
InChIKeyVUXYUUXUPQQCIM-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (4905294)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Monamycin D(1) (CHEBI:204469) is a cyclodepsipeptide (CHEBI:35213)
IUPAC Name 
6-hydroxy-10,15-dimethyl-11-(2-methylpropyl)-20,23-di(propan-2-yl)-22-oxa-3,4,10,13,19,25,26-heptazatetracyclo[23.4.0.03,8.013,17]nonacosane-2,9,12,18,21,24-hexone
Manual XrefsDatabases
78444490ChemSpider