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CHEBI:200789 - Miuraenamide F

ChEBI IDCHEBI:200789
ChEBI NameMiuraenamide F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC34H42BrN3O8
Net Charge0
Average Mass700.627
Monoisotopic Mass699.21553
SMILESCO/C(=C1/NC(=O)[C@@H](Cc2ccc(O)c(Br)c2)N(C)C(=O)[C@H](C)NC(=O)C[C@H](O)C/C=C(/C)CC[C@H](C)OC1=O)c1ccccc1
InChIInChI=1S/C34H42BrN3O8/c1-20-11-13-21(2)46-34(44)30(31(45-5)24-9-7-6-8-10-24)37-32(42)27(18-23-14-16-28(40)26(35)17-23)38(4)33(43)22(3)36-29(41)19-25(39)15-12-20/h6-10,12,14,16-17,21-22,25,27,39-40H,11,13,15,18-19H2,1-5H3,(H,36,41)(H,37,42)/b20-12-,31-30+/t21-,22-,25+,27+/m0/s1
InChIKeyATGDGYRSAXUAMN-OWYFEMPESA-N
Species of MetaboliteComponentSourceComments
Paraliomyxa (ncbitaxon:2983700) - PubMed (18022981)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Miuraenamide F (CHEBI:200789) is a cyclodepsipeptide (CHEBI:35213)
IUPAC Name 
(3E,6R,9S,13R,15Z,19S)-6-[(3-bromo-4-hydroxyphenyl)methyl]-13-hydroxy-3-[methoxy(phenyl)methylidene]-7,9,16,19-tetramethyl-1-oxa-4,7,10-triazacyclononadec-15-ene-2,5,8,11-tetrone