LMPK12110213
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
    0.4790    5.9342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4790    4.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3143    4.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1494    4.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1494    5.9342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3143    6.4164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9847    4.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8198    4.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8198    5.9342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9847    6.4164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6544    6.4160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5396    5.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4247    6.4160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4247    7.4381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5396    7.9490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6544    7.4381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3143    3.5238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9847    3.5243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3090    7.9487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0550    9.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1896    8.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3231    9.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4577    8.8298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4564    7.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3230    7.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8760   10.3099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1911    7.8290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3218   10.3263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4089    9.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4090    7.3283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4231    5.3269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1638    4.3385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8848    5.3513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1427    7.3405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2765    6.8340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2836    5.8334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1568    5.3391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0172    5.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0102    6.8461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8707    7.3526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3870    6.4342    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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  3 17  1  0  0  0  0
  7 18  2  0  0  0  0
 14 19  1  0  0  0  0
 22 28  1  6     0  0
 23 29  1  1     0  0
 24 30  1  6     0  0
 21 20  1  1     0  0
 22 21  1  0     0  0
 23 22  1  0     0  0
 24 23  1  0     0  0
 25 24  1  0     0  0
 27 25  1  0     0  0
 21 27  1  0     0  0
 26 20  1  0     0  0
 25  6  1  1     0  0
 39 34  1  0     0  0
 34 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  6     0  0
 35 30  1  1     0  0
 36 31  1  6     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
  1 41  1  0     0  0
M  END
> <LM_ID>
LMPK12110213

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

> <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>
C12628

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
32298

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAACS0020

> <PUBCHEM_COMPOUND_ID>
5282151

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110213

$$$$