LMPK12111153
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   14.0602    8.8448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0602    7.8511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9207    7.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7813    7.8511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7813    8.8448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9207    9.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6419    7.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5025    7.8511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5025    8.8448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6419    9.3417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3630    9.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2236    8.8448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0841    9.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0841   10.3354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2236   10.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3630   10.3354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6419    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9207    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9831   10.8544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1934    9.2628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2328    7.3734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2328    6.3734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0339    7.6315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0411    7.8202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2122    9.6370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7803   10.2672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1992    9.3556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6195    8.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6207    8.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2064    9.5442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7862   10.3598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7051    5.7460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4075    4.2218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4438    4.5849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4006    7.0501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3876    6.8703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7232    5.9276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0718    5.1644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0901    5.3461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7545    6.2888    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
  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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 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 11  1  0  0  0  0
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 20  1  1  0  0  0  0
  2 21  1  0  0  0  0
 21 22  1  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 20  1  1     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  6     0  0
 40 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 36 23  1  1     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
 39 34  1  6     0  0
M  END
> <LM_ID>
LMPK12111153

> <COMMON_NAME>
Hispidulin 7-xylosyl-(1->2)-xyloside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O14

> <MASS>
564.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Mahuangchiside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FEAGS0049

> <PUBCHEM_COMPOUND_ID>
44258467

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111153

$$$$