LMPK12110691
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   12.1950    8.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1950    7.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1036    7.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0117    7.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0117    8.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1036    9.2316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9202    7.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8285    7.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8285    8.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9202    9.2316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9202    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7367    9.2315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6624    8.6969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5882    9.2315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5882   10.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6624   10.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7367   10.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1488    9.3111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1036    6.0870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4684   10.8086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6624   11.9037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8595    4.4842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9083    4.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7005    3.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4436    3.1459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9138    4.8978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7059    5.8758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5719    6.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3150    5.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2933    5.9146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6513    7.3636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7178    6.8456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3074    8.2594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4947    9.7456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2051    9.0371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9461    8.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9766    7.8122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2716    8.5191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5305    9.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7948    3.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4527    4.1788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5027    3.0480    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
 18  1  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 23 22  1  6  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 23  1  0  0  0  0
 29 30  1  6  0  0  0
 39 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 36 31  1  6     0  0
 37 32  1  1     0  0
 38 33  1  6     0  0
 28 31  1  1  0  0  0
 22 40  1  0     0  0
 40 41  2  0     0  0
 40 42  1  0     0  0
 35 18  1  1     0  0
M  END
> <LM_ID>
LMPK12110691

> <COMMON_NAME>
Luteolin 7-(3'''-acetylapiosyl-(1->2)-xyloside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H28O15

> <MASS>
592.14

> <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>
FL3FACGS0056

> <PUBCHEM_COMPOUND_ID>
23267095

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110691

$$$$