Okaramine o
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Formula: C32H34N4O4
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Molecular weight: 538.60
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Smiles: CC1(C=CN2C(C(C3=C1NC4=CC=CC=C43)O)C(=O)N5C(C2=O)CC6(C5N(C7=CC=CC=C76)C(C)(C)C=C)O)C
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Type: Cyclopeptide
Okaramine o
Names
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Mycotoxin name: Okaramine o
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First synonym: Okaramine o
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Synonyms: Okaramine O
Identifiers / External links
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CAS: 244071-76-9
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PubChem CID: 101007610
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ChemSpiderID: 78437404
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Chemical Entities of Biological Interest (CHEBI): CHEBI:209815
Structure
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Smiles: CC1(C=CN2C(C(C3=C1NC4=CC=CC=C43)O)C(=O)N5C(C2=O)CC6(C5N(C7=CC=CC=C76)C(C)(C)C=C)O)C
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Isomeric smiles: CC1(/C=C\N2[C@@H]([C@H](C3=C1NC4=CC=CC=C43)O)C(=O)N5[C@H](C2=O)C[C@]6([C@@H]5N(C7=CC=CC=C76)C(C)(C)C=C)O)C
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Inchi: InChI=1S/C32H34N4O4/c1-6-31(4,5)36-21-14-10-8-12-19(21)32(40)17-22-27(38)34-16-15-30(2,3)26-23(18-11-7-9-13-20(18)33-26)25(37)24(34)28(39)35(22)29(32)36/h6-16,22,24-25,29,33,37,40H,1,17H2,2-5H3/b16-15-/t22-,24-,25-,29-,32-/m0/s1
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Inchikey: AGEIPFHTGOFAIQ-IYIRQFPTSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C32H34N4O4
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Molecular weight: 538.60
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Monoisotopic mass: 538.25800558
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Fungi
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Fungi id Species 918 Penicillium simplicissimum