LMFA11000312
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   20.0328    5.4102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3172    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6012    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8854    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1695    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4537    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7378    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0220    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3061    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5903    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8744    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1586    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4427    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7269    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0110    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2951    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5793    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8634    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1475    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4317    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7159    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  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
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000312

> <COMMON_NAME>
1-Docosene

> <SYSTEMATIC_NAME>
1-Docosene

> <FORMULA>
C22H44

> <MASS>
308.34

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062602

> <YMDB_ID>
-

> <CHEBI_ID>
84220

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
74138

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA11000312

$$$$