Okaramine r
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Formula: C32H32N4O4
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Molecular weight: 536.60
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Smiles: CC1(C=CN2C(=CC3=C1NC4=CC=CC=C43)C(=O)NC(C2=O)CC5(C6=CC=CC=C6N(C5=O)C(C)(C)C=C)O)C
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Type: Cyclopeptide
Okaramine r
Names
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Mycotoxin name: Okaramine r
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First synonym: Okaramine r
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Synonyms: Okaramine R,Okaramine R_120153
Identifiers / External links
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PubChem CID: 101007613
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ChemSpiderID: 78438368
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ChEMBL: CHEMBL5205765
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Chemical Entities of Biological Interest (CHEBI): CHEBI:227254
Structure
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Smiles: CC1(C=CN2C(=CC3=C1NC4=CC=CC=C43)C(=O)NC(C2=O)CC5(C6=CC=CC=C6N(C5=O)C(C)(C)C=C)O)C
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Isomeric smiles: CC1(/C=C\N2/C(=C\C3=C1NC4=CC=CC=C43)/C(=O)N[C@H](C2=O)CC5(C6=CC=CC=C6N(C5=O)C(C)(C)C=C)O)C
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Inchi: InChI=1S/C32H32N4O4/c1-6-31(4,5)36-24-14-10-8-12-21(24)32(40,29(36)39)18-23-28(38)35-16-15-30(2,3)26-20(17-25(35)27(37)34-23)19-11-7-9-13-22(19)33-26/h6-17,23,33,40H,1,18H2,2-5H3,(H,34,37)/b16-15-,25-17-/t23-,32?/m0/s1
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Inchikey: BUTLVTAFDGYVNP-UGHAWNMTSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C32H32N4O4
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Molecular weight: 536.60
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Monoisotopic mass: 536.24235551
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Fungi
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Fungi id Species 918 Penicillium simplicissimum