LMPK12112892
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    7.5727    8.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5727    7.8159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4131    7.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2534    7.8159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2534    8.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4131    9.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0938    7.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9341    7.8159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9341    8.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0938    9.2714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0938    6.5740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7741    9.2711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6307    8.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4872    9.2711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4872   10.2602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6307   10.7546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7741   10.2602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.2711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9133    6.9845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3435   10.7544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4131    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6307   11.7434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8994    7.4270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0940    7.8920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7211    6.1258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8814    4.1305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2361    2.9988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1695    5.4184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6855    2.8906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9946    5.9892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8984    5.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9775    4.5597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1548    3.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2509    4.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4282    3.8574    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
 19  8  1  0  0  0  0
 15 20  1  0  0  0  0
  3 21  1  0  0  0  0
 16 22  1  0  0  0  0
  2 23  1  0  0  0  0
 23 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 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  0     0  0
 34 35  1  1     0  0
 30 19  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
M  END
> <LM_ID>
LMPK12112892

> <COMMON_NAME>
Patuletin 3-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O13

> <MASS>
494.11

> <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>
FL5FECGL0003

> <PUBCHEM_COMPOUND_ID>
11968829

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112892

$$$$