Leofungine
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Formula: C17H25NO3
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Molecular weight: 291.40
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Smiles: CCCCC(C=C(C)C=CC=CC(=O)N1CCCC1=O)O
Leofungine
Names
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Mycotoxin name: Leofungine
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First synonym: Pecilocin
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Synonyms: Pecilocin,variotin,Leofungine,Supral,19504-77-9,Pecilocine [INN-French],Pecilocinum [INN-Latin],UNII-TSA7W27MF8,TSA7W27MF8,CHEBI:32289,1-[(2E,4E,6E,8R)-8-hydroxy-6-methyldodeca-2,4,6-trienoyl]pyrrolidin-2-one,Pecilocina,Pecilocine,Pecilocinum,1-[(2E,4E,6Z)-8-hydroxy-6-methyldodeca-2,4,6-trienoyl]pyrrolidin-2-one,Pecilocina [INN-Spanish],Pecilocin [INN:BAN],EINECS 243-116-9,NSC 291839,Pecilocin (INN),Variotin (JAN),2-Pyrrolidinone, 1-(8-hydroxy-6-methyl-2,4,6-dodecatrienoyl)-, (E,E,E)-(R)-,SCHEMBL148980,CHEMBL486174,ZINC4214101,1-(8-Hydroxy-6-methyl-1-oxo-2,4,6-dodecatrienyl)-2-pyrrolidinone,BDBM50448688,DB13459,1-[(2E,4E,6E,8R)-8-hydroxy-6-methyl-dodeca-2,4,6-trienoyl]pyrrolidin-2-one,Antibiotic obtained from cultures of Paecyllomyces varioti Banier var. antibioticus, or the same substance produced by any other means,D01458,Q1231814,2-Pyrrolidinone, 1-(8-hydroxy-6-methyl-1-oxo-2,4,6-dodecatrienyl)-, (R-(E,E,E))- (9CI)
Identifiers / External links
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CAS: 19504-77-9
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PubChem CID: 5282176
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DSS TOX CID: DTXCID6031465
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ChemSpiderID: 4445371
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ChEMBL: CHEMBL148980,CHEMBL486174
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US FDA (UNII): UNII-TSA7W27MF8
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Wikidata (wiki): Q1231814
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Chemical Entities of Biological Interest (CHEBI): CHEBI:32289
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SCHEMBL: SCHEMBL148980
Structure
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Smiles: CCCCC(C=C(C)C=CC=CC(=O)N1CCCC1=O)O
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Isomeric smiles: CCCC[C@H](/C=C(\C)/C=C/C=C/C(=O)N1CCCC1=O)O
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Inchi: InChI=1S/C17H25NO3/c1-3-4-9-15(19)13-14(2)8-5-6-10-16(20)18-12-7-11-17(18)21/h5-6,8,10,13,15,19H,3-4,7,9,11-12H2,1-2H3/b8-5+,10-6+,14-13+/t15-/m1/s1
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Inchikey: ZYPGADGCNXOUJP-CXVPHVKISA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C17H25NO3
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Molecular weight: 291.40
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Monoisotopic mass: 291.18344366
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Fungi
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Fungi id Species