LMPK15030052
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0     0  0            999 V2000
  -11.0647   -0.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9391   -0.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1838   -0.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3025   -0.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4212   -0.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5400   -0.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6587   -0.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7774   -0.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8961   -0.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0149   -0.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1336   -0.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2523   -0.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3711   -0.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4898   -0.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3915   -0.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2728   -0.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1540   -0.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0353   -0.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8051   -0.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6712   -0.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6712   -1.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8051   -2.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9391   -1.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5372   -0.2573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8051   -3.2573    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
  2 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 22  2  0     0  0
 22 23  1  0     0  0
 23  2  2  0     0  0
 20 24  1  0     0  0
 22 25  1  0     0  0
M  END
> <LM_ID>
LMPK15030052

> <COMMON_NAME>


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

> <FORMULA>
C23H34O2

> <MASS>
342.26

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Phenolic lipids [PK15]

> <SUB_CLASS>
Alkyl resorcinols and derivatives [PK1503]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YPIUYRIMBUVEFO-NSAMXNATSA-N

> <INCHI>
InChI=1S/C23H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h3-4,6-7,9-10,18-20,24-25H,2,5,8,11-17H2,1H3/b4-3+,7-6-,10-9-

> <SMILES>
C(CCCCCC/C=C\C/C=C\C/C=C/CC)C1=CC(O)=CC(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119084

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
260143

> <CITATION>
32787570

$$$$