UCSF

ZINC32840891

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2009 23 No

Popular Name: MG(16:0/0:0/0:0) MG(16:0/0:0/0:0)

Find On: PubMed — Wikipedia — Google

CAS Numbers: 542-44-9 , [542-44-9]

Other Names:

(+-)--glycerol 1-palmitate; (+-)-1-monopalmitoylglycerol; (+-)-2,3-dihydroxypropyl palmitate; (+-)-alpha-monopalmitin; (+-)-glycerol 1-monopalmitate; (+-)-glyceryl palmitate; (+-)-palmitic acid alpha-monoglyceride; 1-hexadecanoyl-rac-glycerol; MG(16:0/0:0

(+-)-2,3-Dihydroxypropyl hexadecanoate;(1)-2,3-Dihydroxypropyl palmitate;(C16-C22)Trialkyl glyceride;(S)-2,3-Dihydroxypropyl palmitate;1,2,3-Propanetriol 1-hexandecanoyl ester;1-Hexadecanoyl-sn-glycerol;1-Mono-Palmitin;1-Monohexadecanoyl-rac-glycerol;1-Mo

(2S)-1-O-hexadecanoylglycerol; (2S)-1-O-palmitoylglycerol; (S)-1-monopalmitin; (S)-2,3-dihydroxypropyl n-hexadecanoate; 1-hexadecanoyl-sn-glycerol; MG (16:0/0:0/0:0); sn-1-palmitoylmonoglyceride; sn-1-palmitoylmonoglycerol

1-Hexadecanoyl-rac-glycerol

1-Hexadecanoyl-rac-glycerol;1-Monoacylglyceride;1-Monoacylglycerol;1-Palmitoyl-glycerol;a-Monoacylglycerol;alpha-Monoacylglycerol;MAG(16:0);MAG(16:0/0:0);MG(16:0);MG(16:0/0:0)

1-hexadecanoyl-sn-glycerol

1-hexadecanoyl-sn-glycerol; 1-monohexadecanoylglycerol; 1-monopalmitin; 2,3-dihydroxypropyl hexadecanoate; 2,3-dihydroxypropyl palmitate; CPD-8508; alpha-monopalmitin; glycerol 1-monohexadecanoate; glycerol 1-palmitate; glycerol palmitate; glyceryl monopa

1-hexadecanoylglycerol; 1-palmitoylglycerol; 2,3-dihydroxypropyl hexadecanoate; alpha-monopalmitin; glycerol 1-monopalmitate; glycerol 1-palmitate; glycerol 3-palmitate; glyceryl palmitate; hexadecanoic acid, 2,3-dihydroxypropyl ester; palmitic acid alpha

1-MONOPALMITIN

1-monopalmitoylglycerol

1-Palmitoyl-rac-glycerol

1-palmitoyl-sn-glycerol

Glycerol 1-hexadecanoate

Hexadecanoic acid, 2,3-dihydroxypropyl ester

MG(16:0/0:0/0:0)[rac]

Monopalmitoyl glycerol

rac-1-monopalmitoylglycerol

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.09 8.58 -9.31 2 4 0 67 330.509 18 ↓

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )