CHEBI:225475 - Unantimycin A

ChEBI IDCHEBI:225475
ChEBI NameUnantimycin A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC33H41NO11
Net Charge0
Average Mass627.687
Monoisotopic Mass627.26796
SMILESCCC(C)C1OC(=O)C(C)(C)C(O)C(Cc2ccccc2)OC(=O)C(C)OC(=O)C(NC(=O)c2cccc(O)c2)C(C)OC1=O
InChIInChI=1S/C33H41NO11/c1-7-18(2)26-31(40)42-19(3)25(34-28(37)22-14-11-15-23(35)17-22)30(39)43-20(4)29(38)44-24(16-21-12-9-8-10-13-21)27(36)33(5,6)32(41)45-26/h8-15,17-20,24-27,35-36H,7,16H2,1-6H3,(H,34,37)
InChIKeyLZLNBTULKOHRRP-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (26648115)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Unantimycin A (CHEBI:225475) is a cyclodepsipeptide (CHEBI:35213)
IUPAC Name 
N-(15-benzyl-10-butan-2-yl-14-hydroxy-3,7,13,13-tetramethyl-2,5,9,12-tetraoxo-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-hydroxybenzamide
Manual XrefsDatabases
78444453ChemSpider