LMPK12140538
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   11.5716    9.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5716    8.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4566    7.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3416    8.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3416    9.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4566    9.7824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2266    7.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1116    8.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1116    9.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2266    9.7824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9963    9.7823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8982    9.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8000    9.7823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8000   10.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8982   11.3444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9963   10.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2266    6.8735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6870    9.7823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7020   11.3443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4566    6.7168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5932    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6728    7.7809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9322    6.7924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2111    7.8053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9533    9.7945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4578    9.1649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8194    9.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8123    8.2874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9392    7.7930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0787    8.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0858    9.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2253    9.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  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
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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  0     0  0
 31 32  1  1     0  0
 27 18  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMPK12140538

> <COMMON_NAME>
Puddumin A

> <SYSTEMATIC_NAME>
7-O-(beta-D-glucopyranosyl)-5-O-methyl naringenin

> <FORMULA>
C22H24O10

> <MASS>
448.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033741

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FBAGS0001

> <PUBCHEM_COMPOUND_ID>
13871819

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140538

$$$$