LMPK12110520
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
    9.9123    7.5580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1788    6.5573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4506    7.5579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1786    9.5594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0482    9.0590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0482    8.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1786    7.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3147    8.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3147    9.0589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4506    9.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5863    4.1117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1659    4.9248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1620    4.8305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7416    5.6435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3252    6.5563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3291    6.6506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7490    5.8320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5788    3.9231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7378    5.5493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9048    7.3695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3578   10.7970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3076   12.8035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6748   12.3461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5950   12.8774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5153   12.3461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5153   11.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5950   10.7521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6748   11.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7479    8.3717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9092    8.2338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1556   11.1822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9075    9.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9873    9.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9873   10.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9075   11.2334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6680    9.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7479    9.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8276    9.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8276   10.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7479   11.2334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6680   10.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  6     0  0
  6  1  1  1     0  0
  7  2  1  6     0  0
  8  3  1  6     0  0
 13 18  1  1     0  0
 14 19  1  6     0  0
 15 20  1  6     0  0
 16  1  1  1     0  0
 12 11  1  6     0  0
 13 12  1  0     0  0
 14 13  1  0     0  0
 15 14  1  0     0  0
 16 15  1  0     0  0
 17 16  1  0     0  0
 12 17  1  0     0  0
 26 21  1  0  0  0  0
 25 22  1  0  0  0  0
 23 28  1  0  0  0  0
 24 23  2  0  0  0  0
 25 24  1  0  0  0  0
 26 25  2  0  0  0  0
 27 26  1  0  0  0  0
 28 27  2  0  0  0  0
 41 28  1  0  0  0  0
 37 29  2  0  0  0  0
 32 30  1  0  0  0  0
 34 31  1  0  0  0  0
 32 38  1  0  0  0  0
 33 32  2  0  0  0  0
 34 33  1  0  0  0  0
 35 34  2  0  0  0  0
 39 35  1  0  0  0  0
 36 41  2  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  2  0  0  0  0
 40 39  1  0  0  0  0
 41 40  1  0  0  0  0
  5 33  1  6     0  0
M  END
> <LM_ID>
LMPK12110520

> <COMMON_NAME>
2''-O-alpha-L-Rhamnosyl-6-C-fucosyl-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>
FL3FACCS0052

> <PUBCHEM_COMPOUND_ID>
10793311

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110520

$$$$