LMPR0103010019
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0  0  0  0  0  0  0  0999 V2000
   20.2044    5.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9229    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2044    6.4919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4808    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7567    5.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0326    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3086    5.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5845    5.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8605    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1365    5.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4125    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6884    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9644    5.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2403    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5163    5.6623    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.7922    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0683    5.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3442    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6202    5.6623    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8961    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1721    5.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4480    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7241    5.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5163    6.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6202    6.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7241    6.4919    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  2  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>
LMPR0103010019

> <COMMON_NAME>
22:2(5Z,9Z)(13Me,17Me,21Me)

> <SYSTEMATIC_NAME>
13,17,21-trimethyl-5Z,9Z-docosadienoic acid

> <FORMULA>
C25H46O2

> <MASS>
378.35

> <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>
188410

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929813

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0103010019

$$$$