LMPK12110215
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   18.9361    7.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0049    7.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0735    7.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0735    5.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0049    5.4243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9361    5.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1423    7.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2109    7.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2421    6.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1423    5.4243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3280    7.4826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1423    4.4603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0049    4.6785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9551    7.6256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8865    7.0880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8179    7.6256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8179    8.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8865    9.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9551    8.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6198    9.1640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4068    4.0093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7671    2.8613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9582    3.7075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5053    5.8520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0802    4.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4152    5.4293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5024    4.4325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6797    3.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7754    4.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6882    5.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7838    5.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3362    3.4777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8406    1.5404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4168    0.1401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9463    2.3377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9087   -0.2357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6596    3.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6244    2.7775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8758    1.8061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1640    1.1061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1992    1.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4874    0.6717    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
 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  9  1  1     0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 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  1     0  0
 37 21  1  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  1     0  0
M  END
> <LM_ID>
LMPK12110215

> <COMMON_NAME>
Isovitexin 2''-O-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O15

> <MASS>
594.16

> <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>
FL3FAACS0022

> <PUBCHEM_COMPOUND_ID>
102145101

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110215

$$$$