LMPK12112363
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   13.3577    9.5628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2673    9.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2673    7.9872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3577    7.4621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5384    7.4621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6289    7.9872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6289    9.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5384    9.5628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1769    9.5628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1769   10.6133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0867   11.1384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9961   10.6133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9961    9.5628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0867    9.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4480    7.9872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4480    9.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3577    6.6663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5384    6.6982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9923    9.4195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0867   11.9023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6327   10.9952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8251   12.3286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0428    4.7615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6173    3.3560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6927    3.8890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8606    6.2612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6132    5.0071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8283    5.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0805    5.0279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3650    4.3245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4028    4.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1506    5.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1883    5.8256    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 15  1  0  0  0  0
  5 15  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 15 16  2  0  0  0  0
  2  9  1  0  0  0  0
 16  1  1  0  0  0  0
  4 17  2  0  0  0  0
  5 18  1  0  0  0  0
  7 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 20 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  1     0  0
 28 18  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  1     0  0
M  END
> <LM_ID>
LMPK12112363

> <COMMON_NAME>
Isorhamnetin 5-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O11

> <MASS>
462.12

> <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>
FL5FADGS0006

> <PUBCHEM_COMPOUND_ID>
44259377

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112363

$$$$