LMPK12140447
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    7.2015    6.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8996    5.8063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5979    6.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5979    7.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8996    7.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2015    7.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2962    5.8063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9945    6.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9945    7.0157    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.2962    7.4188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6927    7.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2962    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4089    7.0053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1253    7.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1253    8.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4089    8.6594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6927    8.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8996    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8235    8.6491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5038    7.4184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8996    8.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5038    5.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8063    6.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8063    7.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4031    7.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2015    8.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2015    9.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5032    9.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8996    9.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4089    9.4658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5698   10.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 31 32  1  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
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 17  2  0  0  0  0
 17 11  1  0  0  0  0
  2 18  1  0  0  0  0
 15 19  1  0  0  0  0
  6 20  1  0  0  0  0
  5 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  2  0  0  0  0
 20 24  1  0  0  0  0
 24 23  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 21 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140447

> <COMMON_NAME>
3'-Methoxylupinifolin

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O6

> <MASS>
436.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185538

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FADNP0002

> <PUBCHEM_COMPOUND_ID>
15677603

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12140447

$$$$