LMGL01020042
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
    9.5726   -0.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7045    0.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8363   -0.0656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0742   -0.9337    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0708   -0.9337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4407    0.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3088   -0.0656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9609    0.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0861   -0.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2113    0.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0861   -1.0633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -1.5621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3472   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3496   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4857    0.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6217   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7578    0.4339    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
   -0.9702    0.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8341   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6981    0.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5621   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4261    0.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2900   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1539    0.4339    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
  9 11  1  6     0  0
M  END
> <LM_ID>
LMGL01020042

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

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

> <FORMULA>
C20H40O4

> <MASS>
344.29

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoalkylglycerols [GL0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VFDINTHTYMZZND-BPPCHPKBSA-N

> <INCHI>
InChI=1S/C20H40O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20(23-2)18-24-17-19(22)16-21/h13-14,19-22H,3-12,15-18H2,1-2H3/b14-13-/t19-,20+/m0/s1

> <SMILES>
[C@](CO)([H])(O)COC[C@H](OC)C/C=C\CCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
MG O-17:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
51041883

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
21635876

$$$$