Portimine

AlkaPlorer ID: AK310906

Synonym: None

IUPAC Name: 11-ethenyl-3,16-dihydroxy-18-methyl-22,23-dioxa-5-azapentacyclo[12.7.1.11,19.04,8.08,13]tricosa-4,11-dien-15-one

Structure

SMILES: C=CC1=CC2C3OC4(CCC(O4)C(C)CC(O)C3=O)CC(O)C3=NCCC32CC1

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InChI: InChI=1S/C23H31NO5/c1-3-14-4-6-22-8-9-24-21(22)17(26)12-23-7-5-18(28-23)13(2)10-16(25)19(27)20(29-23)15(22)11-14/h3,11,13,15-18,20,25-26H,1,4-10,12H2,2H3

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InChIKey: JYQBXOZZPLFICX-UHFFFAOYSA-N

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Reference

PubChem CID: 163110313

COCONUT: CNP0430583.1

Source

Species Genus Family Order Class Phylum Kingdom Domain
Vulcanodinium rugosum Vulcanodinium None Peridiniales Dinophyceae None None Eukaryota

Properties Information

Molecule Weight: 401.5030000000002

TPSA: 88.35

MolLogP: 2.3348000000000004

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information