LMPK12130006
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   12.8068    7.2739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8068    8.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9365    8.7813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0664    8.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0664    7.2739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9365    6.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7627    6.9634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3534    7.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7627    8.5893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1961    8.7813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2437    7.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8663    8.3240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8387    8.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5506    8.7754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2900    9.7477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3177   10.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6059    9.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0005   10.4582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0045    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0578   10.9788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8346    6.8128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9488    6.1416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4297    7.4379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4909    9.0944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9240    8.9076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2558    8.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0751    7.4610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1294    7.1258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3700    7.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5507    8.7582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7912    9.4064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2248   12.7986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3846   14.4301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3725   14.2395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6342   11.7003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6297   13.3256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6352   11.7934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2188   12.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8012   13.5203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7950   13.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2115   12.5150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2054   12.4196    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
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
  8 11  2  0  0  0  0
 11 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
 15 18  1  0  0  0  0
  7 19  2  0  0  0  0
 16 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
 26 10  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     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
 37 20  1  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
M  END
> <LM_ID>
LMPK12130006

> <COMMON_NAME>
Palasitrin

> <SYSTEMATIC_NAME>
(Z)-6-(beta-D-Glucopyranosyloxy)-2-[[3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl]methylene]benzofuran-3 (2H)-one

> <FORMULA>
C27H30O15

> <MASS>
594.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1A1CGS0002

> <PUBCHEM_COMPOUND_ID>
101935232

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12130006

$$$$