LMPK12111155
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   14.2318    8.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2318    7.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1277    7.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0237    7.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0237    8.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1277    9.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9196    7.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8156    7.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8156    8.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9196    9.4641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7113    9.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6073    8.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5033    9.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5033   10.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6073   11.0160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7113   10.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9196    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1277    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4392   11.0391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3295    9.3820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3705    7.4152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2736   10.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3944    7.6546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4223    7.6548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4406    9.3599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9011   10.2165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4443   11.1482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3966    9.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9037    8.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9151    8.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4244    9.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9174   10.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4266   11.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4462    9.4475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4741    9.4616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5045   11.1736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9711   12.0128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4604   11.1539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9614   10.3036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9729   10.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4883   11.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9873   12.0183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5026   12.8743    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
  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
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 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  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 42 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  0     0  0
 42 43  1  6     0  0
 38 27  1  1     0  0
 39 34  1  6     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
 28 20  1  1     0  0
M  END
> <LM_ID>
LMPK12111155

> <COMMON_NAME>
Scutellarein 4'-methyl ether 7-rutinoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O15

> <MASS>
608.17

> <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>
FL3FEAGS0051

> <PUBCHEM_COMPOUND_ID>
101192407

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111155

$$$$