LMPK12110521
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   14.4953   10.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5876   11.1426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6800   10.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6800    9.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5876    9.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4953    9.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7723   11.1426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8646   10.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8646    9.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7723    9.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0441   11.0921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7723    8.1068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5876    8.3197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4885   11.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3962   10.6679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3038   11.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3038   12.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3962   12.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4885   12.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0854   12.6914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1350   10.7121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8623    7.5747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1288    6.5739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4006    7.5745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1286    9.5761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9982    9.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9982    8.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1286    7.5745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2647    8.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2647    9.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4006    9.5760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7918    7.0430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2961    5.1059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8723    3.7056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4018    5.9033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1152    6.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0798    6.3429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3314    5.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6194    4.6716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6548    4.9374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9428    4.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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  1  0  0  0  0
  6  1  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
  5 13  2  0  0  0  0
  1 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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 16 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
 30 31  1  6     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
 29 24  1  1     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
 40 41  1  6     0  0
 36 22  1  1     0  0
 37 32  1  6     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 26  9  1  6     0  0
M  END
> <LM_ID>
LMPK12110521

> <COMMON_NAME>
2''-O-alpha-L-Rhamnosyl-6-C-quinovopyranosyl-luteolin

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O14

> <MASS>
578.16

> <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>
FL3FACCS0053

> <PUBCHEM_COMPOUND_ID>
44257958

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110521

$$$$