Zeamine; N1-Deacyl, N1-(4-amino-3-hydroxy-5-methylhexanoyl) 

AlkaPlorer ID: AK318095

Synonym: Zeamine I

IUPAC Name: 4-amino-3-hydroxy-5-methyl-N-(11,19,27,35-tetraamino-3-hydroxytetracontyl)hexanamide

Structure

SMILES: CCCCCC(N)CCCCCCCC(N)CCCCCCCC(N)CCCCCCCC(N)CCCCCCCC(O)CCN=C(O)CC(O)C(N)C(C)C

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InChI: InChI=1S/C47H100N6O3/c1-4-5-18-27-40(48)28-19-10-6-11-20-29-41(49)30-21-12-7-13-22-31-42(50)32-23-14-8-15-24-33-43(51)34-25-16-9-17-26-35-44(54)36-37-53-46(56)38-45(55)47(52)39(2)3/h39-45,47,54-55H,4-38,48-52H2,1-3H3,(H,53,56)

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InChIKey: UAOMSZIJNSGZFX-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 797.356

TPSA: 203.15

MolLogP: 10.2405

Number of H-Donors: 8

Number of H-Acceptors: 8

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information