Glutamine; (S)-form, N2-(9Z-Hexadecenoyl) 

AlkaPlorer ID: AK299391

Synonym: N2-(9-Hexadecenoyl)glutamine, N2-Palmitoleoylglutamine 

IUPAC Name: None

Structure

SMILES: CCCCCC/C=C\CCCCCCCC(=O)NC(CCC(N)=O)C(=O)O

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InChI: InChI=1S/C21H38N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(25)23-18(21(26)27)16-17-19(22)24/h7-8,18H,2-6,9-17H2,1H3,(H2,22,24)(H,23,25)(H,26,27)/b8-7-

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InChIKey: RTYOSBVPVOEYFN-FPLPWBNLSA-N

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Reference

CAS: 247150-75-0

Properties Information

Molecule Weight: 382.5450000000001

TPSA: 109.49

MolLogP: 4.078600000000002

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