LMPK12140521
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0  0  0  0  0  0  0  0999 V2000
    7.1953    6.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8994    5.8122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6036    6.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6036    7.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8994    7.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1953    7.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3078    5.8122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0118    6.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0118    7.0318    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.3078    7.4385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7153    7.4381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3078    5.1040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4378    7.0209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1600    7.4381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1600    8.2721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4378    8.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7153    8.2721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8994    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8994    8.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1953    9.1877    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.4911    8.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8511    9.1507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1953   10.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4918   10.4062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4918   11.2185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7884   11.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1953   11.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4911    8.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9941    8.6885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4378    6.1881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8813    8.6885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4911    7.4385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7869    7.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7869    6.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4911    5.8122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2064    7.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8209    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
  5 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 20 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
 21 28  1  0  0  0  0
 17 29  1  0  0  0  0
 13 30  1  0  0  0  0
 15 31  1  0  0  0  0
  6 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35  1  1  0  0  0  0
 33 36  1  0  0  0  0
 33 37  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140521

> <COMMON_NAME>
Exiguaflavanone H

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H34O7

> <MASS>
506.23

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FALNP0017

> <PUBCHEM_COMPOUND_ID>
42608047

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140521

$$$$