LMPK13120002
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.4256    7.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1401    6.6556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7146    6.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4256    7.8889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1436    5.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8545    7.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7179    5.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7146    8.3045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.4121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8580    5.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    6.6556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8545    7.8923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7111    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7179    9.1289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    5.8312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2870    5.4225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0015    5.8381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7125    5.4259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4236    5.8416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1381    5.4327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  2  0  0  0  0
  9 17  1  0  0  0  0
 11 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  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
  7 10  1  0  0  0  0
  9 16  1  0  0  0  0
 12 18  1  0  0  0  0
M  END
> <LM_ID>
LMPK13120002

> <COMMON_NAME>
Cannabinol

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H26O2

> <MASS>
310.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Other aromatic polyketides [PK1312]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VBGLYOIFKLUMQG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H26O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h9-13,22H,5-8H2,1-4H3

> <SMILES>
C12C=C(C=CC=1C(OC1C=C(C=C(O)C2=1)CCCCC)(C)C)C

> <KEGG_ID>
C07580

> <HMDB_ID>
-

> <CHEBI_ID>
3360

> <ABBREVIATION>
-

> <CAYMAN_ID>
25495

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
2543

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$