LMPK12112495
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
    7.5822   10.0482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5821    9.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4322    8.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2819    9.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2821   10.0482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4322   10.5387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1321    8.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9818    9.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9819   10.0481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1321   10.5387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1321    7.6459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8316   10.5385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6978   10.0385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5641   10.5385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5640   11.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6978   12.0389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8316   11.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.5384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0388    8.4730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4822   12.0689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4322    7.6718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6978   12.8989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4365   10.0349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4919   13.3575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1622   10.4537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7791    9.4614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5054    8.4482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4888    6.4513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8950    6.9654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6880    5.1191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9006    7.9687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7707    8.4629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6354    7.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6270    6.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7569    6.4614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7485    5.4629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9265    4.8934    0.0000 O   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
 19  8  1  0  0  0  0
 15 20  1  0  0  0  0
  3 21  1  0  0  0  0
 14 23  1  0  0  0  0
 16 22  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 30 36  1  0     0  0
 35 29  1  0     0  0
 29 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  1     0  0
 31 19  1  1     0  0
 32 26  1  6     0  0
 33 27  1  1     0  0
 34 28  1  6     0  0
 36 37  2  0     0  0
M  END
> <LM_ID>
LMPK12112495

> <COMMON_NAME>
Syringetin 3-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O14

> <MASS>
522.10

> <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>
FL5FAIGS0003

> <PUBCHEM_COMPOUND_ID>
102039025

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112495

$$$$