LMPK12140477
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    6.2661    6.2329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9784    5.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6907    6.2329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6907    7.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9784    7.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2661    7.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4031    5.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1153    6.2329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1153    7.0555    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4031    7.4667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8269    7.4663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4031    5.1053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5577    7.0444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2884    7.4663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2884    8.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5577    8.7319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8269    8.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9784    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0973    8.7313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5577    6.2020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9784    8.2885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2667    8.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2667    9.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5551    9.9318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9784    9.9318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0179    8.7313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7303    8.3200    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
  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
  6 19  1  0  0  0  0
 17 20  1  0  0  0  0
 13 21  1  0  0  0  0
  5 22  1  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
 24 26  1  0  0  0  0
 15 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140477

> <COMMON_NAME>
Kenusanone D

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O7

> <MASS>
386.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185673

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FALNI0016

> <PUBCHEM_COMPOUND_ID>
42608024

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140477

$$$$