LMPK12110577
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    7.6513   11.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6513   10.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5702   10.0906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4890   10.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4890   11.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5702   12.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4081   10.0906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3268   10.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3268   11.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4081   12.2126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4081    9.2630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2454   12.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1822   11.6717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1187   12.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1187   13.2940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1822   13.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2454   13.2940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5702    9.0297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9675   13.8530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0943    9.8998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1861   14.5317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9417   14.9679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5610   11.2339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4420   10.5492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7863    8.5821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1422    8.6193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5496    6.5844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9666    9.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7331   10.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6755    9.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8475    8.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0810    8.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2531    7.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6910    4.7766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6956    4.6162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5638    6.2616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9834    7.3282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5544    6.5031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1251    5.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1248    5.5203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5590    6.3428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9883    7.2468    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
  3 19  1  0  0  0  0
 20 15  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
 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
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 43 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  0     0  0
 39 28  1  1     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
 42 37  1  1     0  0
 29 21  1  1     0  0
M  END
> <LM_ID>
LMPK12110577

> <COMMON_NAME>
Isorhamnetin 3-vicianoside

> <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>
FL5FADGL0002

> <PUBCHEM_COMPOUND_ID>
102119112

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110577

$$$$