LMGL01010002
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
   24.2927    6.9244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4295    7.4212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5659    6.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7027    7.4212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8391    6.9244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9760    7.4212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9760    8.4191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0649    6.0608    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.0669    6.0608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1125    6.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2428    7.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3726    6.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5025    7.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6323    6.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7622    7.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8921    6.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0219    7.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1518    6.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2816    7.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4115    6.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5414    7.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6712    6.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8011    7.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9309    6.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0608    7.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
> <LM_ID>
LMGL01010002

> <COMMON_NAME>
MG 17:0/0:0/0:0 [rac]

> <SYSTEMATIC_NAME>
1-heptadecanoyl-rac-glycerol

> <FORMULA>
C20H40O4

> <MASS>
344.29

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoacylglycerols [GL0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-margaroyl-glycerol; MG(17:0)

> <INCHI_KEY>
SVUQHVRAGMNPLW-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)24-18-19(22)17-21/h19,21-22H,2-18H2,1H3

> <SMILES>
OCC([H])(O)COC(CCCCCCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
144339

> <ABBREVIATION>
MG 17:0

> <CAYMAN_ID>
28180

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
107036

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$