LMPK12050469
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    5.6614    8.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6614    7.9649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3228    7.5830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9843    7.9649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9843    8.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3228    9.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6457    7.5830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3071    7.9649    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3071    8.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6457    9.1105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9685    7.5830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9685    6.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6757    6.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3829    6.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3829    7.5830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6757    7.9913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6457    6.8192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.1105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0443    6.3846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0741    6.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6757    5.5945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6461    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3071    6.3846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3071    5.1957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  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  5  1  0  0  0  0
  8 11  1  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 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 11  2  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
 12 23  1  0  0  0  0
 14 19  1  0  0  0  0
 13 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050469

> <COMMON_NAME>
3'-O-Methylviolanone

> <SYSTEMATIC_NAME>
7-Hydroxy-2',3',4'-trimethoxyisoflavanone

> <FORMULA>
C18H18O6

> <MASS>
330.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIB1LNS0010

> <PUBCHEM_COMPOUND_ID>
5319813

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050469

$$$$