LMPK12060044
  LIPID_MAPS_STRUCTURE_DATABASE

 30 34  0  0  0  0  0  0  0  0999 V2000
    6.8873    8.8335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8873    8.0257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5868    7.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2864    8.0257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2864    8.8335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5868    9.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9859    7.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6855    8.0257    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.6855    8.8335    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9859    9.2373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3847    7.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3848    6.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1327    6.3265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8807    6.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8807    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1327    8.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3848    9.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9859    6.8141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1408    8.8335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5803    6.3545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6855    7.2179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4188   10.0274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6155   10.1119    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.2869    9.3739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2116   10.8116    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.6155   11.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4038   10.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.1119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1327    5.5187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0312    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 29 30  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  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  0  0  0  0
  7 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 17  1  0  0  0  0
 14 20  1  0  0  0  0
  8 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24  1  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 13 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060044

> <COMMON_NAME>
Volubinol

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O8

> <MASS>
414.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179272

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIFHXNF0012

> <PUBCHEM_COMPOUND_ID>
14283884

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12060044

$$$$