LMPK12110319
  LIPID_MAPS_STRUCTURE_DATABASE

 49 54  0     0  0            999 V2000
   18.7111    3.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7799    3.9750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8485    3.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8485    2.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7799    1.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7111    2.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9173    3.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9859    3.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0171    2.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9173    1.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1030    3.8826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9173    0.8603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7799    1.0785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7301    4.0256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6615    3.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5929    4.0256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5929    5.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6615    5.6387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7301    5.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3948    5.5640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5421   -0.7387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7332    0.1075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2803    2.2519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8552    1.3899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1902    1.8293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2774    0.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4547    0.2580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5504    0.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4632    1.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5588    2.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6778    2.4774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7481    3.0092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2473    4.9424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8858    5.1171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1400    4.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4275    3.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4605    3.7119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2103    4.6784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9228    5.3809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1818    0.4093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9079   -0.6037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8937   -2.6054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1560   -3.5894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3043   -1.0860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1760   -0.5893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0390   -1.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0306   -2.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1618   -2.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2987   -2.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
  5 13  2  0  0  0  0
  1 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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 24 30  1  0     0  0
 29 23  1  0     0  0
 23 25  1  0     0  0
 25 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  1     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
 25  9  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
 35 11  1  1     0  0
 36 31  1  6     0  0
 37 32  1  1     0  0
 38 33  1  6     0  0
 26 40  1  6     0  0
 49 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  0     0  0
 48 49  1  0     0  0
 45 40  1  1     0  0
 46 41  1  6     0  0
 47 42  1  1     0  0
 48 43  1  1     0  0
M  END
> <LM_ID>
LMPK12110319

> <COMMON_NAME>
Isovitexin 7-O-xyloside 2''-O-arabinoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C31H36O18

> <MASS>
696.19

> <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>
FL3FAADS0035

> <PUBCHEM_COMPOUND_ID>
102076716

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110319

$$$$