LMPK12050374
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   14.7693   10.1835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7047    9.6435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6400   10.1835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5751    9.6437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5751    8.5241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5448    7.9640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5144    8.5241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5144    9.6437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5448   10.2035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7049    8.5641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6400    8.0242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5510    6.8940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4836    7.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4836    6.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4105    6.3589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3376    6.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3376    7.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4105    8.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2645    6.3589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6224    6.9470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9658    8.1372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9660    7.1372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3704    8.2178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4894    7.5333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9612    8.8187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0106   10.4899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4451   10.2849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7801    9.8461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6064    8.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6631    8.5187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8991    9.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0728   10.1469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3087   10.7897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9135    8.3554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9762    7.8511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5760    9.2749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7737   10.7454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2002   10.7831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4791   10.0320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2132    9.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2419    8.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5420    9.5277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8078   10.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1077   11.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  5  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 11 20  1  0  0  0  0
 10 21  1  0  0  0  0
 21 22  1  0     0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  1     0  0
 39 27  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
 28  1  1  1     0  0
M  END
> <LM_ID>
LMPK12050374

> <COMMON_NAME>
Tectorigenin 7-O-gentiobioside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O16

> <MASS>
624.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAEAGS0003

> <PUBCHEM_COMPOUND_ID>
102153796

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050374

$$$$