LMPK12120172
  LIPID_MAPS_STRUCTURE_DATABASE

 33 35  0  0  0  0  0  0  0  0999 V2000
    9.6419    7.4356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6419    6.5601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4000    6.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1581    6.5601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1581    7.4356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4000    7.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9159    6.1227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6720    6.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4264    6.1235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1792    6.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9158    6.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6526    6.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6526    7.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9158    7.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1792    7.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9159    5.2497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4000    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8842    7.8729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3891    7.8342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3891    6.1330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0841    7.5760    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5578    6.9505    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2401    7.2158    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9513    7.2080    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4201    7.7014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7231    7.4512    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5544    7.2701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8193    6.9146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6311    6.5595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7912    6.5601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3658    5.8233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6588    7.9965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3407    8.5052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 30 31  1  0  0  0  0
 32 33  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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  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 10  1  0  0  0  0
  7 16  2  0  0  0  0
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
 13 19  1  0  0  0  0
 12 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 24 23  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 18  1  0  0  0  0
  2 30  1  0  0  0  0
 26 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120172

> <COMMON_NAME>
Lanceolin

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H24O11

> <MASS>
464.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186229

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C3CGS0018

> <PUBCHEM_COMPOUND_ID>
42607572

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120172

$$$$