LMPK15030060
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0     0  0            999 V2000
   -1.3524    0.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3524   -0.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4580   -0.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4364   -0.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4364    0.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4580    1.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4426   -1.4386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3524    1.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2104    0.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0689    1.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9273    0.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7857    1.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6439    0.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5022    1.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3606    0.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2046    1.4142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2046   -0.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2305    1.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0824    0.8909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9522    1.3723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8040    0.8598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6740    1.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5258    0.8286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3956    1.3101    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
  1 16  1  0     0  0
  2 17  1  0     0  0
 15 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
M  END
> <LM_ID>
LMPK15030060

> <COMMON_NAME>
2-methyl-5-pentadecyl resorcinol

> <SYSTEMATIC_NAME>
2-methyl-5-pentadecyl-1,3-benzenediol

> <FORMULA>
C22H38O2

> <MASS>
334.29

> <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>
177782

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK15030060

$$$$