LMPK12111893
  LIPID_MAPS_STRUCTURE_DATABASE

 48 52  0     0  0            999 V2000
    7.5158   13.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5158   12.9221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3678   12.4301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2199   12.9221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2199   13.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3678   14.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0719   12.4301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9239   12.9221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9239   13.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0719   14.3979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0719   11.6630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9966   14.5873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8651   14.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7336   14.5873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7336   15.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8651   16.0913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9966   15.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3678   11.4467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9492   16.1709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7576   14.3979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7867   12.2948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2961    7.5324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7641    6.7217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3609    7.5324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9132    6.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9288    6.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4980    6.0106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6367    6.0106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2060    6.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6367    7.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4980    7.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3446    6.7566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1974   10.7899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6792    8.8564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7497    8.3419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5563   10.9792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5250   11.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2326   10.5327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9716    9.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0069    9.3068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2993   10.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3345    9.7571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1497    7.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7869    7.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0590    7.6846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5610   10.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0982    9.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5484    9.8823    0.0000 O   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
  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
  4  3  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 29 32  1  0  0  0  0
 41 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  0     0  0
 41 42  1  6     0  0
 38 33  1  6     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 43 44  1  0  0  0  0
 43 45  2  0  0  0  0
 46 47  1  0  0  0  0
 33 46  1  0  0  0  0
 34 43  1  0  0  0  0
 35 22  1  0  0  0  0
 37 21  1  1     0  0
 46 48  2  0     0  0
M  END
> <LM_ID>
LMPK12111893

> <COMMON_NAME>
Kaempferol 3-(2'',3''-diacetyl-4''-p-coumarylrhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C34H30O14

> <MASS>
662.16

> <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>
FL5FAAGS0057

> <PUBCHEM_COMPOUND_ID>
14630679

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111893

$$$$