LMPK12060052
  LIPID_MAPS_STRUCTURE_DATABASE

 28 31  0  0  0  0  0  0  0  0999 V2000
    5.6740    8.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6740    7.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3478    7.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0217    7.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0217    8.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3478    9.0819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6955    7.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3694    7.9146    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3694    8.6928    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.6955    9.0819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0430    7.5257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0430    6.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7635    6.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4838    6.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4838    7.5258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7635    7.9418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6955    6.7474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7962    8.6928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0432    9.0819    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3694    7.1365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0432    9.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3478    6.7474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1578    6.3048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2068    6.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7635    5.4997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6289    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.0819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.2932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  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
  8 11  1  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 16  1  0  0  0  0
 16 11  2  0  0  0  0
  7 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  9  1  0  0  0  0
  8 20  1  0  0  0  0
 19 21  1  0  0  0  0
  3 22  1  0  0  0  0
 14 23  1  0  0  0  0
 13 25  1  0  0  0  0
  1 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060052

> <COMMON_NAME>
Clitoriacetal

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H18O9

> <MASS>
390.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196369

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIFHXNS0002

> <PUBCHEM_COMPOUND_ID>
44257416

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12060052

$$$$