LMPK12110145
  LIPID_MAPS_STRUCTURE_DATABASE

 42 45  0     0  0            999 V2000
   19.9542   10.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9542    9.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8793    8.5929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8044    9.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8044   10.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8793   10.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0292    8.5929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1042    9.1269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1791    8.5929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1791    7.5247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1042    6.9906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0292    7.5247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2539    9.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3288    8.5929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3288    7.5247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2539    6.9906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1042    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4039    9.1269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2539    6.1025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5237    7.0598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2539   10.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6619   11.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9382   12.1202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6976   11.1909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3710   10.2931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2219   10.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9051    9.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5123    8.4968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9669    9.0551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6781   11.1189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8740    9.6937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3909    7.4008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3893    7.4151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4052    9.1528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9086   10.0044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4326   10.7068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4054    9.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8989    8.2697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8956    8.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4037    9.1470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9102   10.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4182   10.8789    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
 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 18  1  0  0  0  0
 11 17  2  0  0  0  0
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
 13 21  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 25 30  1  0  0  0  0
 25 31  1  0  0  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 18  1  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
 36 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110145

> <COMMON_NAME>
Matteuorienate C

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-6,8-di-C-methylflavone 7-[6''-(3-hydroxy-3-methylglutaryl)glucoside]

> <FORMULA>
C29H32O13

> <MASS>
588.18

> <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>
FL3FA9GM0002

> <PUBCHEM_COMPOUND_ID>
10393571

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110145

$$$$