EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:217985 - Enniatin L

ChEBI IDCHEBI:217985
ChEBI NameEnniatin L
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC34H59N3O10
Net Charge0
Average Mass669.857
Monoisotopic Mass669.42005
SMILESCC[C@@](C)(O)[C@H]1OC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](C(C)C)OC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](C(C)C)OC(=O)[C@H](C(C)C)N(C)C1=O
InChIInChI=1S/C34H59N3O10/c1-16-34(12,44)27-30(40)37(15)23(18(4)5)32(42)46-25(20(8)9)28(38)35(13)22(17(2)3)31(41)45-26(21(10)11)29(39)36(14)24(19(6)7)33(43)47-27/h17-27,44H,16H2,1-15H3/t22-,23-,24-,25+,26+,27-,34+/m0/s1
InChIKeyFXORLYFITYQDGS-XVEUVQNWSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Enniatin L (CHEBI:217985) is a cyclodepsipeptide (CHEBI:35213)
IUPAC Name 
(3S,6R,9S,12R,15S,18R)-6-[(2R)-2-hydroxybutan-2-yl]-4,10,16-trimethyl-3,9,12,15,18-penta(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
Manual XrefsDatabases
9506274ChemSpider