LMPK12070002
  LIPID_MAPS_STRUCTURE_DATABASE

 27 30  0     0  0            999 V2000
    8.5966   10.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5966    9.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4421    8.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2874    9.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2874   10.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4421   10.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1328    8.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9783    9.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9783   10.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1328   10.7533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1328    7.8248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8236    8.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8236    7.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6691    7.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5144    7.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5144    8.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6691    9.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7513   10.7533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2874    8.3129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8236    9.7771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3598    7.3366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9059   10.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7513    8.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7513    7.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9059    7.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9059    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  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  5  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
 12 13  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  1 18  1  0  0  0  0
  7 19  1  6  0  0  0
  8 20  1  6  0  0  0
 15 21  1  0  0  0  0
 18 22  1  0  0  0  0
  2 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12070002

> <COMMON_NAME>
Orientanol B

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O6

> <MASS>
370.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Pterocarpans [PK1207]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607511

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12070002

$$$$