LMPK12140135
  LIPID_MAPS_STRUCTURE_DATABASE

 42 45  0     0  0            999 V2000
   16.7819    8.5438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6928    9.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7859    7.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7022    6.9658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6133    7.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6085    8.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5290    6.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4399    7.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4353    8.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5197    9.0834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2711    9.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1865    8.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0978    9.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0938   10.1087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1783   10.6324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2671   10.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5303    6.1516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9822    9.0055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7022    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8946    6.9746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6928   10.0298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2211   10.3989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2211    9.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4019   10.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4459   10.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8796    9.5686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8139    9.6880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5911   10.8134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6113   10.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6113    9.4414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8076   10.7118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8227    7.3743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8299    7.5629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0010    9.3798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5692   10.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1638   10.9255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9880    9.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4083    8.2827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4095    8.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9952    9.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5750   10.1026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1606   11.0111    0.0000 C   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
 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
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 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>
LMPK12140135

> <COMMON_NAME>
Matteuorienate B

> <SYSTEMATIC_NAME>
Matterionate B

> <FORMULA>
C29H34O13

> <MASS>
590.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5,7-Dihydroxy-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>
FL2FA9GM0004

> <PUBCHEM_COMPOUND_ID>
190959

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140135

$$$$