LMPK12140134
  LIPID_MAPS_STRUCTURE_DATABASE

 38 42  0     0  0            999 V2000
   15.0130    8.5254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9172    9.0528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0170    7.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9264    6.9591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8307    7.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8262    8.5334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7396    6.9673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6440    7.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6393    8.5414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7304    9.0610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4690    9.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3774    8.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2820    9.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2780   10.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3694   10.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4648   10.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7411    6.1509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1726    8.7932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9264    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1324    6.9679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1525    8.6143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0045   10.2541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8507   12.0629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9952   10.5159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5725    9.6060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5757    9.5188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0013   10.3414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4245   11.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4213   11.3329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1458    8.4462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1505    8.2860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0188    9.9313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4384   10.9979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0092   10.1728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5799    9.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5797    9.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0140   10.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4433   10.9164    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
  1 18  1  0  0  0  0
  4 19  1  0  0  0  0
  3 20  1  0  0  0  0
 29 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 26 21  1  6     0  0
 27 22  1  1     0  0
 28 23  1  6     0  0
 38 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 34 22  1  1     0  0
 35 30  1  6     0  0
 36 31  1  1     0  0
 37 32  1  6     0  0
 25 18  1  1     0  0
M  END
> <LM_ID>
LMPK12140134

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-6-C-methylflavanone 7-xylosyl-(1->3)-xyloside

> <FORMULA>
C26H30O12

> <MASS>
534.17

> <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>
FL2FA9GM0003

> <PUBCHEM_COMPOUND_ID>
42607853

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140134

$$$$