LMPK12113054
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    6.7324    7.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7383    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4151    6.1133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0863    6.5074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0805    7.2858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4037    7.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7632    6.1232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4343    6.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4286    7.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7517    7.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7689    5.3448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0999    7.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7896    7.2985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4738    7.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4679    8.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7781    8.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0939    8.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4209    5.3349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4170    8.8674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1507    7.3158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2128    6.5174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8186    5.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1479    6.7618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4717    5.7660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1140    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6197    9.2568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5662    9.5781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  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  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
  3 18  1  0  0  0  0
 17 19  1  0  0  0  0
 14 20  1  0  0  0  0
  2 25  1  0  0  0  0
 15 27  1  0  0  0  0
  8 21  1  0  0  0  0
  1 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113054

> <COMMON_NAME>
5-O-Demethylapulein

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H18O9

> <MASS>
390.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0130260

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FELNS0007

> <PUBCHEM_COMPOUND_ID>
44259894

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113054

$$$$