CHEBI:204469 - Monamycin D(1)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Monamycin D(1)
ChEBI ID CHEBI:204469
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C33H55N7O8
Net Charge 0
Average Mass 677.844
Monoisotopic Mass 677.41121
InChI InChI=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)
InChIKey VUXYUUXUPQQCIM-UHFFFAOYSA-N
SMILES O=C1OC(C(=O)N2NCCCC2C(=O)N3NCC(O)CC3C(=O)N(C(C(N4C(C(NC1C(C)C)=O)CC(C)C4)=O)CC(C)C)C)C(C)C
Metabolite of Species Details
Streptomyces (NCBI:txid1883) 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 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 Xref Database
78444490 ChemSpider
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