LMPK12110491
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   10.6199   10.6556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6199    9.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5688    9.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5177    9.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5177   10.6556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5688   11.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4666    9.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4156    9.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4156   10.6556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4666   11.2036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4666    8.1576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6712   11.2034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5688    7.9166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4699   11.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4698   10.6611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4696   11.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4696   12.3931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4698   12.9707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4699   12.3931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4690   12.9702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4698   14.1244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5873    7.6025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8538    6.6017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1256    7.6023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8536    9.6039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7232    9.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7232    8.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8536    7.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9897    8.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9897    9.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3134    6.5895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2992    4.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5615    3.6038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7099    6.1072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5815    6.6040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4445    6.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4361    5.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5673    4.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7043    5.1088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8354    4.6168    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
  1 12  1  0  0  0  0
  3 13  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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 14  9  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 30 25  1  0     0  0
 25 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
 27 22  1  6     0  0
 28 23  1  1     0  0
 29 24  1  6     0  0
 39 34  1  0     0  0
 34 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  6     0  0
 35 22  1  1     0  0
 36 31  1  6     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
 26  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110491

> <COMMON_NAME>
6-C-Xylosylluteolin 2''-O-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O14

> <MASS>
564.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
70202

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FACCS0023

> <PUBCHEM_COMPOUND_ID>
50906078

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110491

$$$$