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Fumonisin P1

  • Formula: C39H62NO16+

  • Molecular weight: 800.90

  • Smiles: CCCCC(C)C(C(CC(C)CC(CCCCC(CC(C(C)[N+]1=CC=CC(=C1)O)O)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O

  • Type: Fumonisin

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Fumonisin P1

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
Fungi

Names

  • Mycotoxin name: Fumonisin P1

  • First synonym: None

  • Synonyms: Fumonisin P1,DTXSID801318046

Identifiers / External links

Structure

  • Smiles: CCCCC(C)C(C(CC(C)CC(CCCCC(CC(C(C)[N+]1=CC=CC(=C1)O)O)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O

  • Isomeric smiles: CCCC[C@@H](C)[C@H]([C@H](C[C@@H](C)C[C@@H](CCCC[C@H](C[C@@H]([C@H](C)[N+]1=CC=CC(=C1)O)O)O)O)OC(=O)C[C@@H](CC(=O)O)C(=O)O)OC(=O)C[C@@H](CC(=O)O)C(=O)O

  • Inchi: InChI=1S/C39H61NO16/c1-5-6-10-24(3)37(56-36(50)20-27(39(53)54)18-34(47)48)32(55-35(49)19-26(38(51)52)17-33(45)46)16-23(2)15-28(41)11-7-8-12-29(42)21-31(44)25(4)40-14-9-13-30(43)22-40/h9,13-14,22-29,31-32,37,41-42,44H,5-8,10-12,15-21H2,1-4H3,(H4-,43,45,46,47,48,51,52,53,54)/p+1/t23-,24+,25-,26+,27+,28+,29+,31-,32-,37+/m0/s1

  • Inchikey: PUBXIIADYBXHSN-KVTANASDSA-O

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C39H62NO16+

  • Molecular weight: 800.90

  • Monoisotopic mass: 800.40685989

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