LMPK12111157
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
   12.1425    9.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1425    7.9461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0579    7.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9733    7.9461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9733    9.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0579    9.5314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8886    7.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8039    7.9461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8039    9.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8886    9.5314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7193    9.5314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6347    9.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5499    9.5314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5499   10.5884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6347   11.1168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7193   10.5884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8886    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0579    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5059   11.1402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2206    9.4474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2625    7.4379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4235   10.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2626    6.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5228    7.5716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5491    7.2381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2782    8.7785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5957   10.0519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0354   10.3137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2363    9.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8874    8.3419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8978    8.1759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2625    8.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6114    9.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9760   10.6543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2704   10.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3301   10.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4457   11.9423    0.0000 O   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
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  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
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 20  1  1  0  0  0  0
  2 21  1  0  0  0  0
 19 22  1  0  0  0  0
 21 23  1  0     0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 29 20  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 28 35  1  0     0  0
 35 36  1  0     0  0
 35 37  2  0     0  0
M  END
> <LM_ID>
LMPK12111157

> <COMMON_NAME>
Scutellarein 6,4'-dimethyl ether 7-(6''-acetylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O12

> <MASS>
518.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Lantanoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FEAGS0053

> <PUBCHEM_COMPOUND_ID>
10744475

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111157

$$$$