LMGL01020047
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
    9.5716   -0.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7036    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8355   -0.0656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0732   -0.9336    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0698   -0.9336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4396    0.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3076   -0.0656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9602    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0855   -0.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2107    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0855   -1.0632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9493   -1.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3468   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3493   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4854    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6216   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7577    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
   -0.9701    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8339   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6978    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5617   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4256    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2894   -0.0649    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
  9 11  1  6     0  0
M  END
> <LM_ID>
LMGL01020047

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

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

> <FORMULA>
C19H38O4

> <MASS>
330.28

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoalkylglycerols [GL0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FHBRERJCIAVZRP-FRRBRAEUSA-N

> <INCHI>
InChI=1S/C19H38O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-19(22-2)17-23-16-18(21)15-20/h12-13,18-21H,3-11,14-17H2,1-2H3/b13-12-/t18-,19+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187315

> <ABBREVIATION>
MG O-16:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
137323848

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$