LMPK12140572
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0  0  0  0  0  0  0  0999 V2000
    5.7115   10.3773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7115    9.5979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3865    9.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0616    9.5979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0616   10.3773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3865   10.7671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7366    9.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4116    9.5979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4116   10.3773    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7366   10.7671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0864   10.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7743   10.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4623   10.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4623   11.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7743   11.9586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0864   11.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7366    8.5484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3865    8.4290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.1873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3865   11.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8150    5.3548    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9600    5.7413    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1068    6.6680    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7757    7.5457    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6307    7.1594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4838    6.2325    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4941    6.7686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0337    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5788    5.6430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0236   10.7745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0236   11.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1502   11.9586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0172   11.4581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0784    6.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2406    7.4446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 30 31  1  0  0  0  0
 32 33  1  0  0  0  0
 34 35  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  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  5  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
  3 18  1  0  0  0  0
  2 19  1  0  0  0  0
  6 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 24 23  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 18 24  1  0  0  0  0
 23 27  1  0  0  0  0
 22 28  1  0  0  0  0
 21 29  1  0  0  0  0
 14 32  1  0  0  0  0
  1 30  1  0  0  0  0
 26 34  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140572

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-7,4'-dimethoxy-6,8-di-C-prenylflavanone 5-O-galactoside

> <FORMULA>
C25H30O10

> <MASS>
490.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169069

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FCBGM0001

> <PUBCHEM_COMPOUND_ID>
42608074

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140572

$$$$