LMPK12110253
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    9.1157   -7.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1157   -8.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9730   -8.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8305   -8.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8305   -7.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9730   -6.7643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6880   -8.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5453   -8.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5453   -7.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6880   -6.7643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6880   -9.5165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2585   -6.7646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9730   -9.7343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4977   -6.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4012   -7.2545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3050   -6.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3050   -5.6895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4012   -5.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4977   -5.6895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2076   -5.1683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2580   -5.8305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2581   -3.8306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9872   -2.8351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8557   -5.3301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5399   -2.8515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9884   -5.8327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1226   -5.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1241   -4.3302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9885   -3.8328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8543   -4.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7189   -3.8350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4256   -2.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5141   -1.4783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2441   -3.0490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5529   -6.8080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8282   -5.7959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8448   -3.8007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4362   -4.3145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4305   -5.3168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5613   -5.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6975   -5.3019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7058   -4.3044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5751   -3.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5835   -2.8131    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
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 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  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 26  6  1  1     0  0
 32 33  1  0     0  0
 32 34  2  0     0  0
 25 32  1  0     0  0
 43 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  0     0  0
 42 43  1  0     0  0
 43 44  1  6     0  0
 40 35  1  6     0  0
 41 36  1  6     0  0
 42 37  1  1     0  0
 39 21  1  1     0  0
M  END
> <LM_ID>
LMPK12110253

> <COMMON_NAME>
Vitexin 2''-O-rhamnoside 6''-acetate

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H32O15

> <MASS>
620.17

> <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>
FL3FAACS0060

> <PUBCHEM_COMPOUND_ID>
102151120

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110253

$$$$