LMPK12140119
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.1594    6.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8762    5.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5931    6.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5931    7.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8762    7.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1594    7.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3098    5.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0266    6.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0266    7.0685    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.3098    7.4823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7427    7.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3098    5.1060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4781    7.0573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2134    7.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2134    8.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4781    8.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7427    8.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4426    7.4823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8762    8.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1601    8.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0086    8.7548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4433    5.8273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7273    6.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8762    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7273    7.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1601    9.5495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4440    9.9629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8762    9.9629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1910    7.6038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4781    6.2096    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
  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
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 11  1  0  0  0  0
  6 18  1  0  0  0  0
  5 19  1  0  0  0  0
 19 20  1  0  0  0  0
 17 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  2  0  0  0  0
  2 24  1  0  0  0  0
 18 25  1  0  0  0  0
 25 23  1  0  0  0  0
 20 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  1  0  0  0  0
 13 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140119

> <COMMON_NAME>
Orotinin

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FA8NP0002

> <PUBCHEM_COMPOUND_ID>
21721831

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140119

$$$$