LMPK12110259
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   15.7579   10.5859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7579    9.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6905    8.9707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6230    9.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6230   10.5859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6905   11.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7741    8.9410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8417    9.4794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9091    8.9410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9091    7.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8417    7.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7741    7.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9765    9.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0440    8.9410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0440    7.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9765    7.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1059    9.5191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9765    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8417    6.5793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4098   11.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0123    5.8719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2788    4.8711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5506    5.8718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2786    7.8733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7877    7.2260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1482    7.3729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1482    6.3723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2786    5.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4147    6.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4147    7.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5506    7.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3068   10.7669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0501   12.8205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8904   11.0102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0412   10.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2644   11.0436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6101   11.9935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6132   11.9724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3762   12.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3159   12.2942    0.0000 O   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
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 11 19  2  0  0  0  0
  5 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 38 34  1  0     0  0
 38 37  1  0     0  0
 34 35  1  0     0  0
 37 36  1  0     0  0
 35 36  1  0     0  0
 36 32  1  6     0  0
 37 33  1  6     0  0
 37 39  1  1     0  0
 39 40  1  0     0  0
 35 13  1  1     0  0
 26 15  1  1     0  0
M  END
> <LM_ID>
LMPK12110259

> <COMMON_NAME>
6-C-beta-D-Glucopyranosyl-8-C-beta-D-apiofuranosylapigenin

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O14

> <MASS>
564.15

> <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>
FL3FAACS0066

> <PUBCHEM_COMPOUND_ID>
11006262

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110259

$$$$