LMPK12140101
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    8.7710   10.3234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6704   10.8479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7750    9.2821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6796    8.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5790    9.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5746   10.3313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4832    8.7735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3824    9.2981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3778   10.3393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4739   10.8560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2029   10.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1067   10.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0064   10.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0023   11.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0987   12.3852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1989   11.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4845    7.9616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6796    7.8718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8950    8.7742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7430   12.2958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8950    7.7709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8536    7.1697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8536    6.2712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0013   13.8144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9726   13.4667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6533   11.5893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0429   11.1668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6984   12.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3416   12.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3295   12.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6697   11.7614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0265   10.9949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3668   10.0561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0129   15.5547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0261   17.2810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0230   17.2644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5088   14.6706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5056   14.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0114   15.5463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5204   16.4110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5188   16.4026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0129   15.5325    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  0  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
  4 18  1  0  0  0  0
  3 19  1  0  0  0  0
 14 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 33 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  6     0  0
 30 25  1  6     0  0
 31 26  1  6     0  0
 32 27  1  1     0  0
 43 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  0     0  0
 39 25  1  1     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
 42 37  1  6     0  0
 29 20  1  1     0  0
M  END
> <LM_ID>
LMPK12140101

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-6-C-prenylflavanone 4'-xylosyl-(1->2)-rhamnoside

> <FORMULA>
C31H38O12

> <MASS>
602.24

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2F9AGI0001

> <PUBCHEM_COMPOUND_ID>
42607839

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140101

$$$$