LMPK12112087
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    7.5390   12.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5390   11.1887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3987   10.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2585   11.1887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2585   12.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3987   12.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1185   10.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9782   11.1887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9782   12.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1185   12.6781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1185    9.7233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8376   12.6778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7141   12.1719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5905   12.6778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5905   13.6897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7141   14.1958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8376   13.6897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6795   12.6778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9508   10.6611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3987    9.7233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5702   14.2553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7141   15.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4151    8.8526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6779    8.1887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4151    7.5248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3586    7.8314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0947    7.3860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1511    7.6926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1511    8.6847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0947    8.9913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4013    9.9349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3420    9.2429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8279    7.3246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9134    6.8142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7216    9.4307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4282    7.2291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6828    9.6896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3847    8.9877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1256    8.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1686    7.7715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4665    8.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5094    8.2182    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
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
 21 15  1  0  0  0  0
 16 22  1  0  0  0  0
 24 23  1  6  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 24  1  0  0  0  0
 30 31  1  6  0  0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 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  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
 29 32  1  1  0  0  0
 37 19  1  1     0  0
M  END
> <LM_ID>
LMPK12112087

> <COMMON_NAME>
Quercetin 3-apiosyl-(1->2)-glucoside

> <SYSTEMATIC_NAME>
3,5,7,3',4'-Pentahydroxyflavone 3-apiosyl- (1->2)-glucoside

> <FORMULA>
C26H28O16

> <MASS>
596.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2''-O-D-Apiofuranosylhyperin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FACGL0002

> <PUBCHEM_COMPOUND_ID>
21676282

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112087

$$$$