LMPK12112334
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
    7.5735   13.2827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5846   12.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4095   11.8735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2229   12.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2119   13.3021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3870   13.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0479   11.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8612   12.3757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8501   13.3217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0252   13.7847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0567   11.1557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6850   13.8037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5199   13.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3548   13.8035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3548   14.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5199   15.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6850   14.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8252   11.5767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1898   15.2496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4095   11.0804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   13.7681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5199   16.2138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2386   16.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3492   10.2796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9877    8.3107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1054    7.6433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7014   10.2564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5798    7.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6461   10.5945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4082    9.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2255    8.9592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2846    8.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5225    9.2742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5815    8.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7130    7.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7114    6.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8478    7.9428    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
  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
  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
 18  8  1  0  0  0  0
 15 19  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
 16 22  1  0  0  0  0
 22 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 29 18  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  1     0  0
 28 35  1  0     0  0
 35 36  1  0     0  0
 35 37  2  0     0  0
M  END
> <LM_ID>
LMPK12112334

> <COMMON_NAME>
Isorhamnetin 3-(6''-acetylgalactoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H24O13

> <MASS>
520.12

> <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>
FL5FADGA0020

> <PUBCHEM_COMPOUND_ID>
102374982

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112334

$$$$