2,4,8,10,12,16-Octadecahexaenoic acid; 2-Methylpropylamide

AlkaPlorer ID: AK308402

Synonym: 2,4,8,10,12-Octadecapentaenoic isobutylamide, Heliopsin

IUPAC Name: None

Structure

SMILES: C/C=C\CC/C=C\C=C/C=C/CC/C=C\C=C\C(=O)NCC(C)C

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InChI: InChI=1S/C22H33NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23-20-21(2)3/h4-5,8-13,16-19,21H,6-7,14-15,20H2,1-3H3,(H,23,24)/b5-4-,9-8-,11-10-,13-12+,17-16-,19-18+

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InChIKey: AMAYKSXYCCRVHN-OQRMPPAVSA-N

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Reference

Source

Properties Information

Molecule Weight: 327.51200000000006

TPSA: 29.1

MolLogP: 5.676100000000005

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information