LMPK15030051
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0     0  0            999 V2000
  -12.9072   -0.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7861   -0.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0217   -0.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1359   -0.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2500   -0.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3642   -0.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4783   -0.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5925   -0.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7067   -0.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8208   -0.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9350   -0.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0492   -0.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1633   -0.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2775   -0.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3916   -0.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5058   -0.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3800   -0.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2659   -0.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1517   -0.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0376   -0.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6521   -0.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5182   -0.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5182   -1.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6522   -2.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7861   -1.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3842   -0.2612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6522   -3.2612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  1  0  0  0  0
  3  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  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  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
  2 21  1  0     0  0
 21 22  2  0     0  0
 22 23  1  0     0  0
 23 24  2  0     0  0
 24 25  1  0     0  0
 25  2  2  0     0  0
 22 26  1  0     0  0
 24 27  1  0     0  0
M  END
> <LM_ID>
LMPK15030051

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-((8Z,11Z,14Z)-nonadeca-8,11,14-trienyl) resorcinol

> <FORMULA>
C25H38O2

> <MASS>
370.29

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Phenolic lipids [PK15]

> <SUB_CLASS>
Alkyl resorcinols and derivatives [PK1503]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119085

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK15030051

$$$$