Enniatin L
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Formula: C34H59N3O10
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Molecular weight: 669.80
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Smiles: CCC(C)(C1C(=O)N(C(C(=O)OC(C(=O)N(C(C(=O)OC(C(=O)N(C(C(=O)O1)C(C)C)C)C(C)C)C(C)C)C)C(C)C)C(C)C)C)O
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Type: Cyclodepsipeptide
Enniatin L
Names
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Mycotoxin name: Enniatin L
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First synonym: None
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Synonyms: Enniatin L,(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,(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,CHEBI:217985
Identifiers / External links
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PubChem CID: 11331324
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ChemSpiderID: 9506274
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Chemical Entities of Biological Interest (CHEBI): CHEBI:217985
Structure
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Smiles: CCC(C)(C1C(=O)N(C(C(=O)OC(C(=O)N(C(C(=O)OC(C(=O)N(C(C(=O)O1)C(C)C)C)C(C)C)C(C)C)C)C(C)C)C(C)C)C)O
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Isomeric smiles: CC[C@](C)([C@@H]1C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O1)C(C)C)C)C(C)C)C(C)C)C)C(C)C)C(C)C)C)O
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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
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Inchikey: FXORLYFITYQDGS-XVEUVQNWSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C34H59N3O10
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Molecular weight: 669.80
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Monoisotopic mass: 669.42004509
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Fungi
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Fungi id Species