LMPK13120004
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0     0  0            999 V2000
    7.9006    8.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7793    8.1710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0262    8.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9006    9.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7793    7.1571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6580    8.6779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1475    8.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0262   10.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6622    6.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5409    8.1754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6580    9.6959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1475    9.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0304   11.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5409    7.1571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4195    6.6545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2982    7.1656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1725    6.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0470    7.1699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9257    6.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9084    6.6491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0298    7.1519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8900    6.3706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1835    6.9228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1576    7.6631    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7693    9.1775    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  1  4  1  0     0  0
  2  5  2  0     0  0
  2  6  1  0     0  0
  3  7  1  0     0  0
  4  8  2  0     0  0
  5  9  1  0     0  0
  6 10  2  0     0  0
  6 11  1  0     0  0
  7 12  1  0     0  0
  8 13  1  0     0  0
  9 14  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
  8 12  1  0     0  0
 10 14  1  0     0  0
  5 20  1  0     0  0
 20 21  1  0     0  0
 21  3  1  0     0  0
 21 22  1  0     0  0
 21 23  1  0     0  0
  3 24  1  1     0  0
  1 25  1  6     0  0
M  END
> <LM_ID>
LMPK13120004

> <COMMON_NAME>
Tetrahydrocannabinol

> <SYSTEMATIC_NAME>
(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol

> <FORMULA>
C21H30O2

> <MASS>
314.22

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Other aromatic polyketides [PK1312]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
THC; Delta(9)-tetrahydrocannabinol

> <KEGG_ID>
C06972

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
66964

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16078

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13120004

$$$$