CHEBI:217985 - Enniatin L

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 Enniatin L
ChEBI ID CHEBI:217985
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C34H59N3O10
Net Charge 0
Average Mass 669.857
Monoisotopic Mass 669.42005
InChI InChI=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
InChIKey FXORLYFITYQDGS-XVEUVQNWSA-N
SMILES O=C1O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(O[C@@H](C(N([C@H]1C(C)C)C)=O)C(C)C)=O)C(C)C)C)C(C)C)C(C)C)C)[C@](O)(CC)C
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 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 Xref Database
9506274 ChemSpider
View more database links