LMPK12140522
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0  0  0  0  0  0  0  0999 V2000
    9.7560    6.5653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4520    6.1635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1480    6.5653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1480    7.3689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4520    7.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7560    7.3689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8439    6.1635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5398    6.5653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5398    7.3689    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.8439    7.7708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2351    7.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8439    5.4635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9491    7.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6629    7.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6629    8.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9491    9.0069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2351    8.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4520    5.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5223    9.0062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9491    6.5352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3757    9.0062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0601    7.7708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4520    8.5743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7560    8.9762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0601    8.5743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5922    9.3847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2404    8.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4057    5.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7237    6.1794    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.0429    5.7863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3619    6.1794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6809    5.7863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6809    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7237    6.9656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0429    7.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4047    7.3588    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
 17 19  1  0  0  0  0
 13 20  1  0  0  0  0
 15 21  1  0  0  0  0
  6 22  1  0  0  0  0
  5 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 22  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
  1 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 29 35  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140522

> <COMMON_NAME>
Exiguaflavanone I

> <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>
FL2FALNP0018

> <PUBCHEM_COMPOUND_ID>
42608048

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140522

$$$$