LMPK12111017
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.3084    7.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3084    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0308    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7533    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7533    7.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0308    7.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4758    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1983    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1983    7.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4758    7.7499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4758    5.4309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9205    7.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6569    7.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3933    7.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3933    8.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6569    9.0251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9205    8.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0308    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1294    9.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5861    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6942    7.7034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3026    0.0000 C   0  0  0  0  0  0  0  0  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
 15 19  1  0  0  0  0
  2 20  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111017

> <COMMON_NAME>
8-Demethylsideroxylin

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H14O5

> <MASS>
298.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0029512

> <YMDB_ID>
-

> <CHEBI_ID>
69917

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FCANM0002

> <PUBCHEM_COMPOUND_ID>
44258359

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111017

$$$$