LMPK12140332
  LIPID_MAPS_STRUCTURE_DATABASE

 44 47  0     0  0            999 V2000
   16.4546    8.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3813    9.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4587    7.7214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3907    7.1891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3173    7.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3124    8.8022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2485    7.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1751    7.7377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1704    8.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2391    9.3427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0203    9.3057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9513    8.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8782    9.3129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8741   10.3855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9431   10.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0163   10.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2500    6.3610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6415    9.2635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3907    6.2684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5523    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3813   10.3052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6372   10.8260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4219   10.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3989   12.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7028   13.2472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3600   12.5047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8131   13.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0170   13.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5041   13.9480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4809   13.7529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7302   14.2342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5429   13.8639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8604   14.7120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4443    7.5569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4427    7.5711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4586    9.3088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9620   10.1605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4588    9.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9523    8.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9490    8.4342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4571    9.3031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9636   10.1661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4716   11.0350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8987   11.9391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  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  2  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
  9 11  1  6  0  0  0
 11 12  2  0  0  0  0
 12 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 11  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  4 19  1  0  0  0  0
  3 20  1  0  0  0  0
  2 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  2  0  0  0  0
 24 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
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
 29 32  1  0  0  0  0
 29 33  2  0  0  0  0
 42 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  0     0  0
 42 43  1  1     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 41 36  1  6     0  0
 43 44  1  0     0  0
 44 24  1  0  0  0  0
 38 18  1  1     0  0
M  END
> <LM_ID>
LMPK12140332

> <COMMON_NAME>
Matterionate A

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H36O14

> <MASS>
620.21

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5,7-Dihydroxy-4'-methoxy-6,8-di-C-methylflavanone 7-[6-(3-hydroxy-3-methylglutaryl)glucoside]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FABGM0005

> <PUBCHEM_COMPOUND_ID>
190958

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140332

$$$$