CHEBI:226847 - Zygosporamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 Zygosporamide
ChEBI ID CHEBI:226847
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C36H50N4O6
Net Charge 0
Average Mass 634.818
Monoisotopic Mass 634.37304
InChI InChI=1S/C36H50N4O6/c1-22(2)17-27-32(41)37-28(18-23(3)4)33(42)40-30(21-26-15-11-8-12-16-26)36(45)46-31(19-24(5)6)35(44)39-29(34(43)38-27)20-25-13-9-7-10-14-25/h7-16,22-24,27-31H,17-21H2,1-6H3,(H,37,41)(H,38,43)(H,39,44)(H,40,42)/t27-,28+,29+,30+,31+/m1/s1
InChIKey CKEAPQMIPHEQRF-LVIOGHJBSA-N
SMILES O=C1O[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(N[C@H](C(N[C@H]1CC2=CC=CC=C2)=O)CC(C)C)=O)CC(C)C)CC3=CC=CC=C3)CC(C)C
Metabolite of Species Details
Zygosporium masonii (NCBI:txid2075507) See: DOI
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 Zygosporamide (CHEBI:226847) is a cyclodepsipeptide (CHEBI:35213)
IUPAC Name
(3S,6S,9R,12S,15S)-3,12-dibenzyl-6,9,15-tris(2-methylpropyl)-1-oxa-4,7,10,13-tetrazacyclopentadecane-2,5,8,11,14-pentone
Manual Xref Database
10481656 ChemSpider
View more database links