LMPK15040002
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0     0  0            999 V2000
   -1.3740    0.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3740   -0.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4654   -0.6370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4433   -0.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4433    0.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4654    1.4615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4497   -1.4615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3740    1.4615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2458    0.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1179    1.4615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9900    0.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8621    1.4615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7341    0.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6062    1.4615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3093   -0.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3093   -1.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1754   -0.1124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4723    0.9615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3383    1.4615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2043    0.9615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0703    1.4615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9364    0.9615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8024    1.4615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6684    0.9615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5344    1.4615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  6  1  1  0     0  0
  3  7  1  0     0  0
  5  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
  4 15  1  0     0  0
 15 16  2  0     0  0
 15 17  1  0     0  0
 14 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
M  END
> <LM_ID>
LMPK15040002

> <COMMON_NAME>
6-pentadecyl salicylic acid

> <SYSTEMATIC_NAME>
2-hydroxy-6-pentadecylbenzoic acid

> <FORMULA>
C22H36O3

> <MASS>
348.27

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Phenolic lipids [PK15]

> <SUB_CLASS>
Anacardic acids and derivatives [PK1504]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6-PDSA

> <KEGG_ID>
C10759

> <HMDB_ID>
HMDB0029683

> <YMDB_ID>
-

> <CHEBI_ID>
2696

> <CAYMAN_ID>
13144

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
167551

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK15040002

$$$$