LMGL01020060
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0     0  0            999 V2000
    9.5705   -0.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7026    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8346   -0.0656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0720   -0.9335    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0688   -0.9335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4385    0.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3063   -0.0656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9594    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0848   -0.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2102    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0848   -1.0630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3463   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3489   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4851    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6214   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7576    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1062   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9700    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8337   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6975    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5613   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4251    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2911   -0.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1571    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0232   -0.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8892    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7552   -0.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6212    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4873   -0.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3533    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  1  5  1  6     0  0
  1  4  1  1     0  0
  6  1  1  0     0  0
  7  6  1  0     0  0
  3  8  1  0     0  0
  9 10  1  0     0  0
  8  9  1  0     0  0
 10 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
  9 11  1  6     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
M  END
> <LM_ID>
LMGL01020060

> <COMMON_NAME>
1-O-(2R-hydroxy-4Z-docosenyl)-sn-glycerol

> <SYSTEMATIC_NAME>
1-O-(2R-hydroxy-4Z-docosenyl)-sn-glycerol

> <FORMULA>
C25H50O4

> <MASS>
414.37

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoalkylglycerols [GL0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
137323861

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
Ether lipids. Magnusson Carlos D, Haraldsson Gudmundur G.Chemistry and Physics of Lipids. Volume 164, Issue 5, 2011, pp. 315-340. doi: 10.1016/j.chemphyslip.2011.04.010. Epub 2011 May 8.

<a href = https://www.ncbi.nlm.nih.gov/pubmed/21635876>
https://www.ncbi.nlm.nih.gov/pubmed/21635876<a/>

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGL01020060

$$$$