Okaramine q
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Formula: C32H32N4O4
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Molecular weight: 536.60
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Smiles: CC1C(N2C13C(CC4(N3C(=O)C5=CC6=C(C(C=CN5C4=O)(C)C)NC7=CC=CC=C76)O)(C8=CC=CC=C82)O)(C)C
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Type: Cyclopeptide
Okaramine q
Names
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Mycotoxin name: Okaramine q
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First synonym: Okaramine q
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Synonyms: Okaramine Q
Identifiers / External links
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CAS: 263905-01-7
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PubChem CID: 101007612
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ChemSpiderID: 78438266
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Chemical Entities of Biological Interest (CHEBI): CHEBI:223579
Structure
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Smiles: CC1C(N2C13C(CC4(N3C(=O)C5=CC6=C(C(C=CN5C4=O)(C)C)NC7=CC=CC=C76)O)(C8=CC=CC=C82)O)(C)C
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Isomeric smiles: C[C@@H]1[C@]23[C@](C[C@@]4(N2C(=O)/C/5=C/C6=C(C(/C=C\N5C4=O)(C)C)NC7=CC=CC=C76)O)(C8=CC=CC=C8N3C1(C)C)O
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Inchi: InChI=1S/C32H32N4O4/c1-18-29(4,5)35-23-13-9-7-11-21(23)30(39)17-31(40)27(38)34-15-14-28(2,3)25-20(19-10-6-8-12-22(19)33-25)16-24(34)26(37)36(31)32(18,30)35/h6-16,18,33,39-40H,17H2,1-5H3/b15-14-,24-16-/t18-,30-,31+,32+/m0/s1
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Inchikey: WVQBDUCUXOANIV-AOXFNKRKSA-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