LMGL01020033
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
   21.7478    6.8513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6195    7.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4909    6.8513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8763    7.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0049    6.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1335    7.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2618    6.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3903    7.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5189    6.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6474    7.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7758    6.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9044    7.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0328    6.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1613    7.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2897    6.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4183    7.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5467    6.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6752    7.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8037    6.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3624    7.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2339    6.8513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8144    6.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9322    7.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7792    6.1397    0.0000 H   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
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 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
  3 20  1  0  0  0  0
 20 21  1  0  0  0  0
  3 22  1  6  0  0  0
 19 23  1  0  0  0  0
 23 24  1  0  0  0  0
  3 25  1  1  0  0  0
M  END
> <LM_ID>
LMGL01020033

> <COMMON_NAME>
1-Octadecylglycerol

> <SYSTEMATIC_NAME>
1-O-octadecyl-sn-glycerol

> <FORMULA>
C21H44O3

> <MASS>
344.33

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoalkylglycerols [GL0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Batyl alcohol; MG(O-18:0/0:0/0:0); MG(O-18:0)

> <INCHI_KEY>
OGBUMNBNEWYMNJ-NRFANRHFSA-N

> <INCHI>
InChI=1S/C21H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h21-23H,2-20H2,1H3/t21-/m0/s1

> <SMILES>
O(CCCCCCCCCCCCCCCCCC)C[C@@]([H])(O)CO

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011143

> <CHEBI_ID>
74001

> <ABBREVIATION>
MG O-18:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000117206

> <PUBCHEM_COMPOUND_ID>
10860876

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
7604

> <CITATION>
21635876

$$$$