LMPK12112484
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
    7.6504    8.6468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6474    7.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5151    7.1383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3862    7.6376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3893    8.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5214    9.1463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2541    7.1332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1251    7.6324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1281    8.6364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2602    9.1410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2520    6.3504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0143    9.1481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9003    8.6364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7861    9.1427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7893   10.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9049   10.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0173   10.1711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7828    9.1511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1354    6.7695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6754   10.6773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5125    6.1350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9049   11.7031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6723    8.6312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6560   12.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6723    7.9782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7788    5.6014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5889    3.5937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7583    2.7586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1234    5.3458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2012    2.9224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0418    5.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8637    5.1839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7670    4.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8519    3.7601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0301    4.3442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1149    3.9267    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
 19  8  1  0  0  0  0
 15 20  1  0  0  0  0
  3 21  1  0  0  0  0
 16 22  1  0  0  0  0
 14 23  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  1     0  0
M  END
> <LM_ID>
LMPK12112484

> <COMMON_NAME>
Syringetin 3-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O13

> <MASS>
508.12

> <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>
FL5FAIGA0001

> <PUBCHEM_COMPOUND_ID>
5321576

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112484

$$$$