LMPK12111191
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   13.2974    8.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2974    7.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2180    7.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1387    7.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1387    8.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2180    9.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0589    7.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9795    7.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9795    8.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0589    9.3553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0589    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8997    9.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8376    8.8136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7758    9.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7758   10.4383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8376   10.9798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8997   10.4383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8376   11.8680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4989   10.8560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2180    6.4053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3789    9.3541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3789    7.2306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5202    7.5463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5250    7.3860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3932    9.0314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8128   10.0979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2851   10.5819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3837    9.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9544    8.3690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9541    8.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3884    9.1126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8177   10.0165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2518   10.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5872    8.7061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6135    8.3725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426    9.9130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6602   11.1864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0998   11.4482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3007   10.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9518    9.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9623    9.3104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3270   10.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6759   11.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0405   11.7888    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  1  2  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  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 16 18  1  0  0  0  0
 19 15  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2 22  1  0  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
 28 21  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
M  END
> <LM_ID>
LMPK12111191

> <COMMON_NAME>
6-Hydroxyluteolin 7-gentiobioside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O17

> <MASS>
626.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FECGS0018

> <PUBCHEM_COMPOUND_ID>
59991336

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111191

$$$$