LMPK12112317
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
    7.7851   12.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7851   11.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6663   10.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5475   11.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5475   12.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6663   12.9255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4285   10.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3097   11.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3097   12.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4285   12.9255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4285   10.0972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4194   13.1213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3173   12.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2154   13.1213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2154   14.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3173   14.6768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4194   14.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6663    9.8732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7449   14.4640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2020   10.7505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   13.0244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3074   15.3860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1044   15.8463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0777   10.0528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4114    8.0790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8709    6.8081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5976    9.1255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3359    6.5651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3696    9.7662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3076    9.4173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4734    8.4277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7033    7.7924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7654    8.1413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9952    7.5058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3750   11.5768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3438   11.2152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0112    9.3330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3979    8.9290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7143    7.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0601    9.8737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7087   10.6357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6953   10.4532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0288    9.5121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3802    8.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7139    7.8090    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
  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
 19 15  1  0  0  0  0
 20  8  1  0  0  0  0
  4  3  1  0  0  0  0
  1 21  1  0  0  0  0
 16 22  1  0  0  0  0
 22 23  1  0  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 20  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  1     0  0
 39 45  1  0     0  0
 44 38  1  0     0  0
 38 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  1     0  0
 40 24  1  1     0  0
 41 35  1  6     0  0
 42 36  1  1     0  0
 43 37  1  6     0  0
M  END
> <LM_ID>
LMPK12112317

> <COMMON_NAME>
Isorhamnetin 3-glucosyl-(1->2)-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O17

> <MASS>
640.16

> <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>
FL5FADGA0003

> <PUBCHEM_COMPOUND_ID>
102574412

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112317

$$$$