LMPK15030021
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0     0  0            999 V2000
   -0.9654    0.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9654   -0.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0792   -0.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8069   -0.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8069    0.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0792    1.4252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0640   -1.4252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7144    1.4252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7144    1.3740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6070    0.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4999    1.4252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3929    0.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2858    1.4252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1787    0.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0717    1.4252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9646    0.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8575    0.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7505    1.4252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6434    0.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5364    0.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4293    1.4252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3222    0.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2152    1.4252    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
  1  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 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  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  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
M  END
> <LM_ID>
LMPK15030021

> <COMMON_NAME>
5-((8Z,11Z)-pentadeca-8,11-dien-1-yl)resorcinol

> <SYSTEMATIC_NAME>
5-((8Z,11Z)-pentadeca-8,11-dien-1-yl)benzene-1,3-diol

> <FORMULA>
C21H32O2

> <MASS>
316.24

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Phenolic lipids [PK15]

> <SUB_CLASS>
Alkyl resorcinols and derivatives [PK1503]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038534

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
23373

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11702450

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK15030021

$$$$