LMPK12050348
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    7.6797    9.5219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6797    8.4837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5787    7.9647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4779    8.4837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4779    9.5219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5787   10.0410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3769    7.9647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2759    8.4837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2759    9.5219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3769   10.0410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3769    7.1552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5787    7.1286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0080    6.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9555    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9028    6.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9028    8.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9555    8.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0080    8.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8497    6.3609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9096    9.9665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.4762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9286   11.1317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1031   13.1257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9141   13.9675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5624   11.4039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4609   13.8156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6538   10.9785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8341   11.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9229   12.5519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8283   12.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6480   12.3987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5535   12.8195    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
  3 12  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 15 19  1  0  0  0  0
 18  8  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 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  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 27  6  1  1     0  0
M  END
> <LM_ID>
LMPK12050348

> <COMMON_NAME>
Prunetin 8-C-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O10

> <MASS>
446.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIACACS0001

> <PUBCHEM_COMPOUND_ID>
101270820

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050348

$$$$