This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

2-Linoleoylglycerol

PubChem CID: 5365676

Connections displayed (default: 10).
Loading graph...

Compound Synonyms 2-Linoleoylglycerol, 3443-82-1, 2-Monolinolein, Glyceryl 2-linoleate, 2-Linoleoyl-rac-glycerol, Linolein, 2-mono-, 2-Monolinoleoylglycerol, beta-Monolinolein, 2-linoleoyl-glycerol, 2-Linoleoyl Glycerol, 2-Glyceryl 9,12-octadecadienoate, 1,3-dihydroxypropan-2-yl (9Z,12Z)-octadeca-9,12-dienoate, .beta.-Monolinolein, UNII-7OVH75512R, 7OVH75512R, 9,12-Octadecadienoic acid (Z,Z)-, 2-hydroxy-1-(hydroxymethyl)ethyl ester, 9,12-Octadecadienoic acid (9Z,12Z)-, 2-hydroxy-1-(hydroxymethyl)ethyl ester, 2-Linoleoyl-rac-glycerol (>80%), 9,12-Octadecadienoic acid (9Z,12Z)-, 2-hydroxy-1-(hydroxymethyl)ethylester, 2-Linoleoyl-rac-glycerol (technical grade), 2- glyceryl ester, (9Z,12Z)-1,3-Dihydroxypropan-2-yl octadeca-9,12-dienoate, SCHEMBL145068, 2-LG, ACon1_002339, CHEBI:75457, IEPGNWMPIFDNSD-HZJYTTRNSA-N, DTXSID301016998, HMS3649E03, (9Z,12Z)-9,12-Octadecadienoic Acid 2-Hydroxy-1-(hydroxymethyl)ethyl Ester, 2-(9Z,12Z-octadecadienoyl)-glycerol, MAG(0:0/18:2n6), MAG(0:0/18:2w6), MG(0:0/18:2n6), MG(0:0/18:2w6), NCGC00169939-01, PD021042, 2-(9Z,12Z-octadecadienoyl)-rac-glycerol, MAG(0:0/18:2), HY-130311, CS-0107148, MG(0:0/18:2), SR-01000946563, SR-01000946563-1, BRD-K90410933-001-01-7, MG (0:0/18:2(n-6)/0:0), Q27145325, MG(0:0/18:2(9Z,12Z)/0:0), 2-Hydroxy-1-(hydroxymethyl)ethyl (9Z,12Z)-9,12-octadecadienoate #, VL7
Topological Polar Surface Area 66.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 346.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 1,3-dihydroxypropan-2-yl (9Z,12Z)-octadeca-9,12-dienoate
Prediction Hob 0.0
Xlogp 5.6
Molecular Formula C21H38O4
Prediction Swissadme 0.0
Inchi Key IEPGNWMPIFDNSD-HZJYTTRNSA-N
Fcsp3 0.7619047619047619
Logs -3.546
Rotatable Bond Count 18.0
Logd 3.244
Compound Name 2-Linoleoylglycerol
Prediction Hob Swissadme 0.0
Exact Mass 354.277
Formal Charge 0.0
Monoisotopic Mass 354.277
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 354.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 2.0
Esol -4.3276921999999995
Inchi InChI=1S/C21H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-20(18-22)19-23/h6-7,9-10,20,22-23H,2-5,8,11-19H2,1H3/b7-6-,10-9-
Smiles CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC(CO)CO
Nring 0.0
Defined Bond Stereocenter Count 2.0

  • 1. Outgoing r'ship FOUND_IN to/from Panax Ginseng (Plant) Rel Props:Source_db:cmaup_ingredients