LMGL01020038
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
    1.7433    0.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6108    0.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4783    0.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3457    0.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6641    0.1807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4371   -0.6821    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8014    0.6787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0759    0.6771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2133    0.1807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9386    0.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4400   -0.6821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4783   -0.8193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3443   -1.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7433    0.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1227    0.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9887    0.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8547    0.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7208    0.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5868    0.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4528    0.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3188    0.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1849    0.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0509    0.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9169    0.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7829    0.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  3  2  1  0     0  0
  4  3  1  0     0  0
  9  4  1  0     0  0
  5  7  1  0     0  0
 10  8  1  0     0  0
 10  6  1  1     0  0
  7 10  1  0     0  0
  8  9  1  0     0  0
 10 11  1  6     0  0
  3 12  1  0     0  0
 12 13  1  0     0  0
  1 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
M  END
> <LM_ID>
LMGL01020038

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

> <SYSTEMATIC_NAME>
1-O-(2-methoxy-4-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-LGDHRSLRSA-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(=C/CCCCCCCCCCC)/CC(OC)COC[C@@](O)(CO)[H]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

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

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
137323841

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
191813

> <CITATION>
12169299

$$$$