LMPK12020164
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    9.9669    7.4628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2423    7.8811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5176    7.4628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5176    6.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2423    6.2076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9669    6.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7929    7.8811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0682    7.4628    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0682    6.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7929    6.2076    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.4190    7.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6916    6.2076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4163    6.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4163    7.4628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6916    7.8811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0509    7.8291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1832    7.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4190    8.6568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7095    9.0664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.6568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7095    7.4280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2423    5.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9709    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7761    5.4242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0475    5.0036    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
  3  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  4  1  0  0  0  0
  5 23  1  0  0  0  0
  8 11  1  1  0  0  0
 10 25  1  0  0  0  0
  6 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15  1  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 11 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 11  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020164

> <COMMON_NAME>
Xuulanin

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H24O4

> <MASS>
352.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL64A9NP0003

> <PUBCHEM_COMPOUND_ID>
44257134

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020164

$$$$