LMPK12112378
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   12.9279   12.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0428   13.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0428   14.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9279   14.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8127   14.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8127   13.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1577   12.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2727   13.1290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3876   12.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3876   11.5961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2727   11.0851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1577   11.5961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5027   13.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6177   12.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6177   11.5961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5027   11.0851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2727   10.1818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   13.1290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1977   10.9812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5027   10.2638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6978   14.6619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9279   15.6839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8250   16.2018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6958    9.1480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9526    8.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6958    7.8097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6468    8.1187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3648    7.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4138    7.9788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4138    8.9788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3648    9.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6738   10.2389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5981    9.5414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0799    7.6079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1502    7.0934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9568    9.7307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6532    7.5116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9257    9.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6332    9.2842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3721    8.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4075    8.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6999    8.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7351    8.5086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
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 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
  4 22  1  0  0  0  0
 22 23  1  0  0  0  0
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 30 33  1  1  0  0  0
 38 19  1  1     0  0
M  END
> <LM_ID>
LMPK12112378

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

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O16

> <MASS>
610.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Quercetin 3'-methyl ether 3-apiosyl-(1->2)-glucoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FADGS0021

> <PUBCHEM_COMPOUND_ID>
44259392

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112378

$$$$