LMPK15040003
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0     0  0            999 V2000
   -1.6118    0.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6118   -0.1099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7164   -0.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1791   -0.1099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1791    0.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7164    1.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7010   -1.4394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0962    1.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8623   -0.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8623   -1.4410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6118   -0.2520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9991    0.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9015    1.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8038    0.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7062    1.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6085    0.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5109    1.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4133    0.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3156    0.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2180    1.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1203    0.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0227    1.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9250    0.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8274    1.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7298    0.9240    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
M  END
> <LM_ID>
LMPK15040003

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

> <SYSTEMATIC_NAME>
(Z)-2-(pentadec-8-en-1-yl)-6-hydroxybenzoic acid

> <FORMULA>
C22H34O3

> <MASS>
346.25

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Phenolic lipids [PK15]

> <SUB_CLASS>
Anacardic acids and derivatives [PK1504]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Ginkgolic acid

> <KEGG_ID>
C10794

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
5354

> <CAYMAN_ID>
18422

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281858

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK15040003

$$$$