LMPK15030022
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0     0  0            999 V2000
   -0.9711    0.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9711   -0.1103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0797   -0.6249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8117   -0.1103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8117    0.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0797    1.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0644   -1.4337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7247    1.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7247    1.3822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6225    0.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5208    1.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4190    0.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3173    1.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2157    0.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1139    1.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0122    0.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9104    0.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8087    1.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7069    0.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6052    0.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5034    1.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4017    0.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3000    0.9190    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  2  0  0  0  0
M  END
> <LM_ID>
LMPK15030022

> <COMMON_NAME>
5-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)resorcinol

> <SYSTEMATIC_NAME>
5-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)benzene-1,3-diol

> <FORMULA>
C21H30O2

> <MASS>
314.22

> <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>
52680

> <CAYMAN_ID>
23374

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13259919

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK15030022

$$$$