LMPK15030057
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  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
    7.4783    0.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3504    0.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2225    1.4615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0946    0.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9667    0.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8388    1.4615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7109    0.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2400    1.4368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2400   -0.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5858    1.4211    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
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
  1 22  1  0     0  0
  2 23  1  0     0  0
 21 24  2  0     0  0
M  END
> <LM_ID>
LMPK15030057

> <COMMON_NAME>
2-methyl-5-(8Z.11,14-pentadecatrienyl) resorcinol

> <SYSTEMATIC_NAME>
2-methyl-5-[(8Z,11Z)-pentadeca-8,11,14-trienyl]1,3-benzenediol

> <FORMULA>
C22H32O2

> <MASS>
328.24

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Phenolic lipids [PK15]

> <SUB_CLASS>
Alkyl resorcinols and derivatives [PK1503]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UKMBKJYRCZVQFL-AFJQJTPPSA-N

> <INCHI>
InChI=1S/C22H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-21(23)19(2)22(24)18-20/h3,5-6,8-9,17-18,23-24H,1,4,7,10-16H2,2H3/b6-5-,9-8-

> <SMILES>
C1(O)C=C(CCCCCCC/C=C\C/C=C\CC=C)C=C(O)C=1C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13732723

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
171929

> <CITATION>
-

$$$$