LMPK12110338
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   11.3600    8.7596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3600    7.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1915    7.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0228    7.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0228    8.7596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1915    9.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8543    7.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6858    7.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6858    8.7596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8543    9.2395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5166    9.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3978    8.7304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2788    9.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2788   10.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3978   10.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5166   10.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1915    6.3601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6525    9.4673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8543    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1591   10.7648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4373    5.8247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7038    4.8239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9756    5.8245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7036    7.8261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2127    7.1787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5732    7.3257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5732    6.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7036    5.8245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8397    6.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8397    7.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9756    7.8260    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
  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
  1 18  1  0  0  0  0
  7 19  2  0  0  0  0
 14 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  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110338

> <COMMON_NAME>
Isovitexin

> <SYSTEMATIC_NAME>
6-beta-D-Glucopyranosyl-4',5,7-trihydroxyflavone

> <FORMULA>
C21H20O10

> <MASS>
432.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Homovitexin; Saponaretin

> <KEGG_ID>
C01714

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
18330

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAAGS0003

> <PUBCHEM_COMPOUND_ID>
162350

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110338

$$$$