LMPK13090041
  LIPID_MAPS_STRUCTURE_DATABASE

 21 22  0  0  0  0  0  0  0  0999 V2000
    7.8579    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    8.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  2  0  0  0  0
  2 15  1  0  0  0  0
  6 16  1  0  0  0  0
  1 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK13090041

> <COMMON_NAME>
4-Prenyldihydropinosylvin

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H22O2

> <MASS>
282.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Diphenyl ethers, biphenyls, dibenzyls and stilbenes [PK1309]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10281

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
1926

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
442715

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK13090041

$$$$