LMPK12110541
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   11.6496    9.1425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6496    8.1347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5224    7.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3952    8.1347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3952    9.1425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5224    9.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2681    7.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1407    8.1347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1407    9.1425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2681    9.6465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2681    6.8449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5224    6.6232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2074    9.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1270    9.2769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0469    9.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0469   10.8701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1270   11.4010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2074   10.8701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9660   11.4008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4911   10.0808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9660    9.2771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6057    9.4096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0814   10.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4445   12.6709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9096   11.7142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4643   13.8437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7300   10.7271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7872   10.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0241   11.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2056   12.0246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1484   12.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3299   13.3421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7694    6.2084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0288    5.2199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3077    6.2328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0500    8.2220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5545    7.5923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9089    6.7149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0358    6.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1754    6.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1825    7.7276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3219    8.2341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9086    7.7347    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
  9 13  1  0  0  0  0
 16 19  1  0  0  0  0
  1 20  1  0  0  0  0
 15 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
 27 20  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  1     0  0
 37 42  1  0     0  0
 41 36  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  1     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 40 35  1  6     0  0
  2 43  1  0     0  0
 36 43  1  0     0  0
 43 38  1  0     0  0
M  END
> <LM_ID>
LMPK12110541

> <COMMON_NAME>
Isoorientin 7-O-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O16

> <MASS>
610.15

> <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>
FL3FACDS0008

> <PUBCHEM_COMPOUND_ID>
44257978

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110541

$$$$