8,11-Dihydroxy-2,4,9-dodecatrienoic acid; (2E,4E,8ξ,9E,11ξ)-form, 2-Methylpropylamide 

AlkaPlorer ID: AK296189

Synonym: 8,11-Dihydroxy-N-(2-methylpropyl)-2,4,9-dodecatrienamide 

IUPAC Name: None

Structure

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

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InChI: InChI=1S/C16H27NO3/c1-13(2)12-17-16(20)9-7-5-4-6-8-15(19)11-10-14(3)18/h4-5,7,9-11,13-15,18-19H,6,8,12H2,1-3H3,(H,17,20)/b5-4+,9-7+,11-10+

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InChIKey: AYCZOUBALGLLFN-JVHQEWEUSA-N

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Properties Information

Molecule Weight: 281.396

TPSA: 73.05

MolLogP: 2.789400000000001

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information