LMGL01020048
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
    9.5735   -0.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7053    0.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8371   -0.0656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0751   -0.9338    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0716   -0.9338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4417    0.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3098   -0.0656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9616    0.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0867   -0.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2118    0.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0867   -1.0634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9507   -1.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3476   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3499   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4859    0.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6219   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7579    0.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1063   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9703    0.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8343   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6983    0.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5624   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4265    0.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2905   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1545    0.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0186   -0.0650    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
 11 12  1  0     0  0
 10 13  1  0     0  0
 13 14  2  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
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
  9 11  1  6     0  0
M  END
> <LM_ID>
LMGL01020048

> <COMMON_NAME>
1-O-(2R-methoxy-4Z-heptadecenyl)-sn-glycerol

> <SYSTEMATIC_NAME>
1-O-(2R-methoxy-4Z-heptadecenyl)-sn-glycerol

> <FORMULA>
C21H42O4

> <MASS>
358.31

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoalkylglycerols [GL0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
184262

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
137323849

> <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/databases/lmsd/LMGL01020048

$$$$