LMPK12120103
  LIPID_MAPS_STRUCTURE_DATABASE

 40 43  0     0  0            999 V2000
   13.5827    9.1485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5827    8.0893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5001    7.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4170    8.0893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4170    9.1485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5001    9.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3336    7.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2484    8.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1611    7.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0718    8.0871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9632    7.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8545    8.0871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8545    9.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9632    9.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0718    9.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3336    6.5037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7238    9.6183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5001    6.5013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6661    9.6777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7697    7.6608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4857    7.6426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6714    6.7966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0370    7.9442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9329    9.7874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3951    9.3596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7558    9.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6685    8.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7585    7.7936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9414    8.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0287    9.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2114    9.9378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6756    5.9758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7897    5.3045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2706    6.6009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3317    8.2573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0968    7.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9161    6.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9703    6.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2109    6.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3916    7.9212    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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
  7 16  2  0  0  0  0
 17 13  1  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 12 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  1     0  0
 40 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 36 23  1  1     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
 39 34  1  1     0  0
 26 19  1  1     0  0
M  END
> <LM_ID>
LMPK12120103

> <COMMON_NAME>
Butein 4'-arabinosyl-(1->4)-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H30O14

> <MASS>
566.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C1CGS0003

> <PUBCHEM_COMPOUND_ID>
42607544

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120103

$$$$