LMPK12112372
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   10.5659   11.0222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5659    9.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4616    9.4709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3572    9.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3572   11.0222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4616   11.5394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2528    9.4709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1486    9.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1486   11.0222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2528   11.5394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2528    8.6647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2762   11.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1891   11.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1018   11.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1018   12.7924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1891   13.3196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2762   12.7924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4616    8.4371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0068   13.3371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4960   11.6399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0719    9.3491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1817   14.1678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8919   14.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7980    8.3361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7837    6.3345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0460    5.3504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1944    7.8539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0661    8.3506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9291    7.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9207    6.8408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0518    6.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1888    6.8554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3199    6.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1345    9.6714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2487    9.0002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7297   10.2965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7908   11.9530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5557   11.3038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3750   10.3196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4293    9.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6699   10.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8507   11.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0912   12.2650    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
  4  3  1  0  0  0  0
  1 20  1  0  0  0  0
 21  8  1  0  0  0  0
 16 22  1  0  0  0  0
 22 23  1  0  0  0  0
 32 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  0     0  0
 32 33  1  6     0  0
 28 21  1  1     0  0
 29 24  1  6     0  0
 30 25  1  6     0  0
 31 26  1  1     0  0
 42 37  1  0     0  0
 37 38  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  0     0  0
 42 43  1  6     0  0
 38 20  1  1     0  0
 39 34  1  6     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
M  END
> <LM_ID>
LMPK12112372

> <COMMON_NAME>
Isorhamnetin 3,7-dirhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O15

> <MASS>
608.17

> <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>
FL5FADGS0015

> <PUBCHEM_COMPOUND_ID>
102147871

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112372

$$$$