LMPK12140212
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   11.4093    7.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2700    7.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1307    7.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1307    8.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2700    9.1231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4093    8.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9913    7.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8520    7.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8520    8.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9913    9.1231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7119    9.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9913    6.2695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5949    8.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4778    9.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4778   10.1421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5949   10.6518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7119   10.1421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2700    6.3681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5494    7.1360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6165    7.4755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4347    8.5074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4499    8.8658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6471    8.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8292    7.1603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8137    6.8018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2679    9.8973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6629    8.5505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4810    9.5819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9647    5.9458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0052    8.9634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0022    8.9084    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
  2 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 27 28  1  0  0  0  0
 25 29  2  0  0  0  0
 21 30  1  0     0  0
  6 31  1  0     0  0
M  END
> <LM_ID>
LMPK12140212

> <COMMON_NAME>
Lepidissipyrone

> <SYSTEMATIC_NAME>
6-[(6-Ethyl-4-hydroxy-5-methyl-2-oxo-2H-pyran-3-yl)methyl]-2,3-dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one

> <FORMULA>
C24H22O7

> <MASS>
422.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187133

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FA9NR0003

> <PUBCHEM_COMPOUND_ID>
54747186

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140212

$$$$