CHEBI:200789 - Miuraenamide F

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ChEBI Name Miuraenamide F
ChEBI ID CHEBI:200789
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C34H42BrN3O8
Net Charge 0
Average Mass 700.627
Monoisotopic Mass 699.21553
InChI InChI=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
InChIKey ATGDGYRSAXUAMN-OWYFEMPESA-N
SMILES BrC1=C(O)C=CC(=C1)C[C@H]2N(C(=O)[C@@H](NC(=O)C[C@H](O)CC=C(CC[C@@H](OC(\C(\NC2=O)=C(/OC)\C3=CC=CC=C3)=O)C)C)C)C
Metabolite of Species Details
Paraliomyxa (NCBI:txid2983700) See: PubMed
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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