LMPK12112692
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   12.1381    9.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1381    8.3113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9633    7.8348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7884    8.3113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7884    9.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9633    9.7404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6137    7.8348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4388    8.3113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4388    9.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6137    9.7404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6137    7.1442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2638    9.7402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1047    9.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9458    9.7402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9458   10.7114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1047   11.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2638   10.7114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3132    9.7402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9633    7.1688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7710   11.1879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2640    7.8348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2640    6.8348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6371   10.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2990    7.7389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5584    6.7504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8373    7.7633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5796    9.7525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0841    9.1228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4456    9.2460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4385    8.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5654    7.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7050    8.2575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7121    9.2581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8515    9.7646    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
  8 21  1  0  0  0  0
 21 22  1  0     0  0
 20 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 18  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
M  END
> <LM_ID>
LMPK12112692

> <COMMON_NAME>
Ermanin 7-glucoside

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-3,4'-dimethoxyflavone 7-glucoside

> <FORMULA>
C23H24O11

> <MASS>
476.13

> <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>
FL5FDBGS0001

> <PUBCHEM_COMPOUND_ID>
14334856

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12112692

$$$$