LMPK12080014
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    6.1919    9.0965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1919    8.2660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9112    7.8506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6304    8.2660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6304    9.0965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9112    9.5118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3498    7.8506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0691    8.2660    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0691    9.0965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3498    9.5118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7884    7.8506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5078    8.2660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7884    7.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5078    6.6048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2270    7.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2270    7.8506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.5830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0694    6.6050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5078    5.7743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2270    5.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9463    5.7743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9463    6.6048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4729    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7728    5.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0691    7.5020    0.0000 H   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
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 12  1  0  0  0  0
 17  1  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 15  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
  8 25  1  6  0  0  0
M  END
> <LM_ID>
LMPK12080014

> <COMMON_NAME>
(-)-Phaseollinisoflavan

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H20O4

> <MASS>
324.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavans [PK1208]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10515

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
109

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIC1LNP0003

> <PUBCHEM_COMPOUND_ID>
162412

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12080014

$$$$