LMPK12113222
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    6.2332    8.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2332    7.3514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9121    6.9594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5909    7.3514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5909    8.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9121    8.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2698    6.9594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9486    7.3514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9486    8.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2698    8.5271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2698    6.1756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6274    8.5270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3193    8.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0112    8.5270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0112    9.3260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3193    9.7254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6274    9.3260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6274    6.9595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9121    6.1756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.5270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6274    6.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3062    5.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9486    5.7838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9850    6.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3062    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9850    6.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3193   10.5092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3761   11.1194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9121    9.3110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9689    9.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6900    9.7179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7467    9.1078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  0  0  0  0
 31 32  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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 17  2  0  0  0  0
 17 12  1  0  0  0  0
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  0  0  0  0
 16 27  1  0  0  0  0
  6 29  1  0  0  0  0
 15 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113222

> <COMMON_NAME>
Flaccidine

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O9

> <MASS>
442.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187266

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FFCNI0001

> <PUBCHEM_COMPOUND_ID>
44260021

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12113222

$$$$