LMPK12020236
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    6.2537    6.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2537    5.4321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9534    5.0281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6533    5.4321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6533    6.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9534    6.6441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3014    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0528    5.4321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0528    6.2402    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3530    6.6441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7521    6.6439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4714    6.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1906    6.6439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1906    7.4743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4714    7.8896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7521    7.4743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0528    7.1919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.6439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9082    7.8888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0345    7.8888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0345    8.7155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3186    9.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6042    8.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3186    9.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9082    6.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6259    6.6439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3436    6.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0612    6.6439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3436    5.4009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4714    8.7183    0.0000 O   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  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
  9 17  1  1  0  0  0
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
 16 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 13 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 15 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020236

> <COMMON_NAME>
Kazinol A

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H30O4

> <MASS>
394.21

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C09760

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
6118

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL6F1CNI0001

> <PUBCHEM_COMPOUND_ID>
442414

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020236

$$$$