LMPK12120212
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    5.0000    8.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7014    7.0248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7014    8.6448    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4028    7.4298    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4025    8.2397    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1040    8.6462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8066    8.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8066    7.4298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5080    7.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2095    7.4298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2095    8.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5080    8.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9108    8.6448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5080    6.2149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8066    5.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5080    9.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8066    9.8597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2095    9.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9108    9.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6123    9.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3138    9.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0151    9.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0151   10.6695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3138   11.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6123   10.6695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4025    9.0497    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6124    6.6476    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7014    9.4547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7014    6.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1666    9.1796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  5  1  0  0  0  0
  6  4  1  0  0  0  0
  4  1  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  5  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  8  1  0  0  0  0
 12 14  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
  6 27  1  1  0  0  0
  5 28  1  1  0  0  0
  4 29  1  1  0  0  0
  3 32  1  1  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
  4 33  1  6  0  0  0
M  END
> <LM_ID>
LMPK12120212

> <COMMON_NAME>
(-)-Linderol A

> <SYSTEMATIC_NAME>
Linderol A

> <FORMULA>
C26H30O5

> <MASS>
422.21

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
197208

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CA9NF0005

> <PUBCHEM_COMPOUND_ID>
42607591

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120212

$$$$