LMGL01010024
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
   24.0165    8.4319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1494    8.9312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2817    8.4319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4147    8.9312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5472    8.4319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7832    7.5644    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.7805    7.5644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9132    7.0633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9132    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0462    7.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1724    7.0633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2983    7.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4241    7.0633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5499    7.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6759    7.0633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8018    7.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9277    7.0633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0535    7.0633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1795    7.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3054    7.0633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4311    7.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5570    7.0633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6830    7.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8089    7.0633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9347    7.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.0633    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  7  1  6  0  0  0
  3  6  1  1  0  0  0
  4  5  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 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  2  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
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMGL01010024

> <COMMON_NAME>
MG 0:0/18:1(9Z)/0:0

> <SYSTEMATIC_NAME>
2-(9Z-octadecenoyl)-sn-glycerol

> <FORMULA>
C21H40O4

> <MASS>
356.29

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoacylglycerols [GL0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
sn-2-monoolein; 2-monoolein; 2-oleoyl-glycerol; 2OG; MG(18:1)

> <INCHI_KEY>
UPWGQKDVAURUGE-KTKRTIGZSA-N

> <INCHI>
InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-20(18-22)19-23/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011537

> <CHEBI_ID>
73990

> <ABBREVIATION>
MG 18:1

> <CAYMAN_ID>
16537

> <SWISSLIPIDS_ID>
SLM:000389237

> <PUBCHEM_COMPOUND_ID>
5319879

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
21778222

$$$$