Compound page

.wrapper {display:none;}

You don't have javascript enabled. Please enable javascript and refresh the page !

C19H38O4
APtclcactv08052301363D 0   0.00000     0.00000
 
 61 60  0  0  0  0  0  0  0  0999 V2000
    9.1349    0.4039   -0.9851 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4220   -1.1521    0.8351 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3812    0.6352   -0.0594 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1443   -0.2372   -0.2825 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8836    0.5878   -0.0161 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6466   -0.2845   -0.2393 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6141    0.5404    0.0271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8511   -0.3319   -0.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1117    0.4931    0.0704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3487   -0.3793   -0.1528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6094    0.4457    0.1136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8464   -0.4267   -0.1095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1071    0.3983    0.1569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3440   -0.4741   -0.0663 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6047    0.3509    0.2002 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8417   -0.5214   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1024    0.3035    0.2434 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2871    1.8890   -0.2315 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1722   -0.5445    2.6154 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5283   -1.3354   -0.6533 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5594    1.3105    0.0347 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8792   -0.1742    1.7715 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6230   -0.1774   -0.3218 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8341    0.3853   -0.1873 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9859   -0.4569   -0.4562 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7213   -1.2073   -1.2012 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7962    0.9676   -1.8544 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9683   -0.2381   -1.2705 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2292   -1.8512    0.6166 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5768   -1.6941    1.2593 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3533    1.4862   -0.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3923    0.9935    0.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1332   -0.5954   -1.3119 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1722   -1.0881    0.3980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8946    0.9461    1.0133 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8556    1.4388   -0.6967 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6356   -0.6428   -1.2687 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6745   -1.1355    0.4413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6031    0.8987    1.0565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6420    1.3914   -0.6535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8621   -0.6902   -1.2254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8231   -1.1829    0.4846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1007    0.8513    1.0998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1397    1.3440   -0.6102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3597   -0.7376   -1.1822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3208   -1.2303    0.5278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5984    0.8039    1.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6373    1.2966   -0.5669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8574   -0.7849   -1.1389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8184   -1.2776    0.5711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0960    0.7566    1.1863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1350    1.2492   -0.5237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3551   -0.8323   -1.0956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3161   -1.3250    0.6143 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5937    0.7092    1.2295 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6326    1.2019   -0.4804 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8527   -0.8797   -1.0524 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8138   -1.3724    0.6576 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0913    0.6618    1.2728 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1303    1.1545   -0.4372 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9836   -0.3179    0.0844 H   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  1  0  0  0  0
 23 24  1  0  0  0  0
  1 25  1  0  0  0  0
  2 25  1  0  0  0  0
  3 23  1  0  0  0  0
 20 23  2  0  0  0  0
  1 21  1  0  0  0  0
  2 22  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 25 26  1  0  0  0  0
  1 27  1  0  0  0  0
  1 28  1  0  0  0  0
  2 29  1  0  0  0  0
  2 30  1  0  0  0  0
  3 31  1  0  0  0  0
  3 32  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
  4 33  1  0  0  0  0
  4 34  1  0  0  0  0
  5 35  1  0  0  0  0
  5 36  1  0  0  0  0
  6 37  1  0  0  0  0
  6 38  1  0  0  0  0
  7 39  1  0  0  0  0
  7 40  1  0  0  0  0
  8 41  1  0  0  0  0
  8 42  1  0  0  0  0
  9 43  1  0  0  0  0
  9 44  1  0  0  0  0
 10 45  1  0  0  0  0
 10 46  1  0  0  0  0
 11 47  1  0  0  0  0
 11 48  1  0  0  0  0
 12 49  1  0  0  0  0
 12 50  1  0  0  0  0
 13 51  1  0  0  0  0
 13 52  1  0  0  0  0
 14 53  1  0  0  0  0
 14 54  1  0  0  0  0
 15 55  1  0  0  0  0
 15 56  1  0  0  0  0
 16 57  1  0  0  0  0
 16 58  1  0  0  0  0
 17 59  1  0  0  0  0
 17 60  1  0  0  0  0
 17 61  1  0  0  0  0
M  END
$$$$

MOL SMILES InChIKey

Compound Description

A 2-monoglyceride where the acyl group is hexadecanoyl (palmitoyl).

Identification

IUPAC Names

1,3-dihydroxypropan-2-yl hexadecanoate

Molecular Formula

C19H38O4

Mass

330.50260

Monoisotopic Mass

330.27701

Charge

InChI

InChI=1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-18(16-20)17-21/h18,20-21H,2-17H2,1H3

InChIKey

BBNYCLAREVXOSG-UHFFFAOYSA-N

SMILES

CCCCCCCCCCCCCCCC(=O)OC(CO)CO

Synonyms

1,3-dihydroxypropan-2-yl palmitate

2-hexadecanoylglycerol

2-monopalmitin

2-monopalmitoylglycerol

2-O-palmitoylglycerol

MG (0:0/16:0/0:0)

Species

mus musculus

chlamydomonas reinhardtii

NCBI:txid3055 25515814

oryza sativa

homo sapiens

WikiPathways
Reactome Pathways

Select Species

Select Pathways

Select Species

Select Pathways

Select Reaction

Select NMR spectra

Select MS spectra

MTBLC75455: 2-palmitoylglycerol

A 2-monoglyceride where the acyl group is hexadecanoyl (palmitoyl).

Identification

Species

Europe PubMed Central results

Connect to another EMBL location

MTBLC75455: 2-palmitoylglycerol

A 2-monoglyceride where the acyl group is hexadecanoyl (palmitoyl).

Identification

Species

Europe PubMed Central results