LMPR0103010017
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0  0  0  0  0  0  0  0999 V2000
   20.1268    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8416    6.0728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1268    7.3109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4068    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6865    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9661    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2458    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5254    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8050    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0848    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3644    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6441    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9237    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2034    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4830    6.0728    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.7626    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0424    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3220    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6017    6.0728    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8813    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1610    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4406    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7204    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4830    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6017    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7204    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  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  2  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
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 15 25  1  0  0  0  0
 19 26  1  0  0  0  0
 23 27  1  0  0  0  0
M  END
> <LM_ID>
LMPR0103010017

> <COMMON_NAME>
22:1(5Z)(13Me,17Me,21Me)

> <SYSTEMATIC_NAME>
13,17,21-trimethyl-5Z-docosenoic acid

> <FORMULA>
C25H48O2

> <MASS>
380.37

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C15 isoprenoids (sesquiterpenes) [PR0103]

> <CLASS_LEVEL4>
Acyclic farnesane sesquiterpenoids [PR010301]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
188388

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929811

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0103010017

$$$$