LMPK12113137
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
    9.6340    8.9712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6340    7.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5385    7.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4431    7.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4431    8.9712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5385    9.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3475    7.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2520    7.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2520    8.9712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3475    9.4935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3475    6.5904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1561    9.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0779    8.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9999    9.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9999   10.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0779   11.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1561   10.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5385    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2903   11.1745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8294    9.4935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2500    7.3508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5385   10.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6090   11.0692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1047   13.0063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5285   14.4066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9991   12.2089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2856   11.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3210   11.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0694   12.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7814   13.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7460   13.1748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6453   11.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9323   10.6350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3946   12.3042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8526   13.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8885   14.2396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5646   14.6762    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
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
 20  1  1  0  0  0  0
 21  8  1  0  0  0  0
  6 22  1  0  0  0  0
 31 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 27 22  1  1     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  6     0  0
 23 32  1  0     0  0
 32 33  1  0     0  0
 32 34  2  0     0  0
 24 35  1  0     0  0
 35 36  2  0     0  0
 35 37  1  0     0  0
M  END
> <LM_ID>
LMPK12113137

> <COMMON_NAME>
Herbacetin 8-(2'',3''-diacetylxyloside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H22O13

> <MASS>
518.11

> <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>
FL5FFAGS0023

> <PUBCHEM_COMPOUND_ID>
44259953

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113137

$$$$