LMPK13120001
  LIPID_MAPS_STRUCTURE_DATABASE

 23 24  0     0  0            999 V2000
    7.8682    8.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7432    8.1374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9973    8.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8682    9.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7432    7.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6183    8.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1223    8.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0015    7.1236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9973   10.1569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6225    6.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1076    6.6779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4976    8.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6183    9.6561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1223    9.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5693    6.3114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1223    6.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0015   11.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4976    7.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3726    6.6272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2477    7.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1184    6.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9893    7.1405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8644    6.6398    0.0000 C   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
  3  8  1  6     0  0
  4  9  2  0     0  0
  5 10  1  0     0  0
  5 11  1  0     0  0
  6 12  2  0     0  0
  6 13  1  0     0  0
  7 14  1  0     0  0
  8 15  1  0     0  0
  8 16  2  0     0  0
  9 17  1  0     0  0
 10 18  2  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
  9 14  1  0     0  0
 12 18  1  0     0  0
M  END
> <LM_ID>
LMPK13120001

> <COMMON_NAME>
Cannabidiol

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H30O2

> <MASS>
314.22

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Other aromatic polyketides [PK1312]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C07578

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
26346

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13120001

$$$$