Okaramine p
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Formula: C32H34N4O4
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Molecular weight: 538.60
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Smiles: CC(=CCC1=C2C(=CC=C1)C3(CC4C(=O)N5C=CC(C6=C(C(C5C(=O)N4C3N2)O)C7=CC=CC=C7N6)(C)C)O)C
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Type: Cyclopeptide
Okaramine p
Names
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Mycotoxin name: Okaramine p
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First synonym: Okaramine p
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Synonyms: Okaramine P
Identifiers / External links
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CAS: 244071-77-0
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PubChem CID: 101007611
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ChemSpiderID: 78436363
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Chemical Entities of Biological Interest (CHEBI): CHEBI:198504
Structure
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Smiles: CC(=CCC1=C2C(=CC=C1)C3(CC4C(=O)N5C=CC(C6=C(C(C5C(=O)N4C3N2)O)C7=CC=CC=C7N6)(C)C)O)C
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Isomeric smiles: CC(=CCC1=C2C(=CC=C1)[C@]3(C[C@H]4C(=O)N5/C=C\C(C6=C([C@@H]([C@H]5C(=O)N4[C@H]3N2)O)C7=CC=CC=C7N6)(C)C)O)C
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Inchi: InChI=1S/C32H34N4O4/c1-17(2)12-13-18-8-7-10-20-24(18)34-30-32(20,40)16-22-28(38)35-15-14-31(3,4)27-23(19-9-5-6-11-21(19)33-27)26(37)25(35)29(39)36(22)30/h5-12,14-15,22,25-26,30,33-34,37,40H,13,16H2,1-4H3/b15-14-/t22-,25-,26-,30+,32-/m0/s1
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Inchikey: UGFNMKNEBPTNSN-ICWYFLNUSA-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