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CHEBI:200170 - Miuraenamide D

ChEBI IDCHEBI:200170
ChEBI NameMiuraenamide D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC34H42BrN3O7
Net Charge0
Average Mass684.628
Monoisotopic Mass683.22061
SMILESCO/C(=C1\NC(=O)[C@@H](Cc2ccc(O)c(Br)c2)N(C)C(=O)[C@H](C)NC(=O)CCC/C=C(/C)CC[C@H](C)OC1=O)c1ccccc1
InChIInChI=1S/C34H42BrN3O7/c1-21-11-9-10-14-29(40)36-23(3)33(42)38(4)27(20-24-17-18-28(39)26(35)19-24)32(41)37-30(34(43)45-22(2)16-15-21)31(44-5)25-12-7-6-8-13-25/h6-8,11-13,17-19,22-23,27,39H,9-10,14-16,20H2,1-5H3,(H,36,40)(H,37,41)/b21-11-,31-30-/t22-,23-,27+/m0/s1
InChIKeyLOOHMHDNJMUEAT-AZUFOHQYSA-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 D (CHEBI:200170) is a cyclodepsipeptide (CHEBI:35213)
IUPAC Name 
(3Z,6R,9S,15Z,19S)-6-[(3-bromo-4-hydroxyphenyl)methyl]-3-[methoxy(phenyl)methylidene]-7,9,16,19-tetramethyl-1-oxa-4,7,10-triazacyclononadec-15-ene-2,5,8,11-tetrone
Manual XrefsDatabases
78436590ChemSpider