LMPK12110276
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
    7.8510    9.6579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8659   10.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7686   11.1955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9782   11.2214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9932   12.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0755   10.7174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5800    9.7493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5800    8.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4382    8.2628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2964    8.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2964    9.7493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4382   10.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1546    8.2628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0128    8.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0128    9.7493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1546   10.2449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1546    7.4902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7221   10.2446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4382    7.2722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9661   10.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8704    9.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7749   10.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7749   11.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8704   11.8428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9661   11.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6784   11.8425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7217   13.1814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4524   14.1778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3217   11.6804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0066   14.1613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4536   11.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5870   11.6778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5884   12.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4537   13.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3203   12.6789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1857   13.1770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13  8  2  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 14 18  2  0  0  0  0
  8 19  1  0  0  0  0
 10 20  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 21 16  1  0  0  0  0
 24 27  1  0  0  0  0
 31 37  1  0     0  0
 36 30  1  0     0  0
 30 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  1     0  0
 34 28  1  1     0  0
 35 29  1  6     0  0
 32 13  1  1     0  0
 33  3  1  6     0  0
M  END
> <LM_ID>
LMPK12110276

> <COMMON_NAME>
Vitexin 2''-O-(2'''-methylbutyryl)

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O11

> <MASS>
516.16

> <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>
FL3FAACS0086

> <PUBCHEM_COMPOUND_ID>
21578036

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110276

$$$$