LMPK12110150
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   14.9608    8.9294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9608    7.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8163    7.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6721    7.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6721    8.9294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8163    9.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5277    7.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3832    7.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3832    8.9294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5277    9.4234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5277    6.6772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2385    9.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1105    8.9197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9827    9.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9827   10.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1105   10.9338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2385   10.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8163    6.4597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1055    9.4233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2060    7.4482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5663    6.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7574    7.1464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3045    9.2909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3188   10.1051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2143    8.8683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3016    7.8714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4789    7.2970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5747    7.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4874    8.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5830    9.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1592    8.4738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1665    8.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3376   10.4793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9057   11.1096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3245   10.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7448    9.3823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7461    9.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3318   10.3866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9115   11.2022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4972   12.1106    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
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 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 12  1  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 24 30  1  0     0  0
 29 23  1  0     0  0
 23 25  1  0     0  0
 25 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  1     0  0
 26 20  1  6     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
 39 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  6     0  0
 35 24  1  1     0  0
 36 31  1  6     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
 25 19  1  1     0  0
M  END
> <LM_ID>
LMPK12110150

> <COMMON_NAME>
Chrysin 7-rutinoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O13

> <MASS>
562.17

> <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>
FL3FA9GS0005

> <PUBCHEM_COMPOUND_ID>
102208339

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110150

$$$$