LMPK15040006
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0     0  0            999 V2000
   -1.6071    0.9213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6071   -0.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143   -0.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1786   -0.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1786    0.9213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143    1.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6989   -1.4351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0930    1.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8597   -0.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8597   -1.4368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6071   -0.2513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9932    0.9213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8929    1.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7926    0.9213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6923    1.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5920    0.9213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4917    1.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3914    0.9213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2911    0.9213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1908    1.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0905    0.9213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9902    1.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8899    0.9213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7896    1.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6892    0.9213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5889    1.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4886    0.9213    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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  8 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  2  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
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK15040006

> <COMMON_NAME>
6-((Z)-heptadec-8-en-1-yl)salicylic acid

> <SYSTEMATIC_NAME>
(Z)-2-hydroxy-6-(heptadec-8-en-1-yl)benzoic acid

> <FORMULA>
C24H38O3

> <MASS>
374.28

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Phenolic lipids [PK15]

> <SUB_CLASS>
Anacardic acids and derivatives [PK1504]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10384819

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK15040006

$$$$