LMPK12120129
  LIPID_MAPS_STRUCTURE_DATABASE

 31 32  0  0  0  0  0  0  0  0999 V2000
   14.9244    7.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9244    6.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6353    5.8207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3463    6.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3463    7.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6353    7.4626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4761    6.2575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1871    5.8470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7653    5.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0485    6.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7653    5.0282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0485    7.0892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3421    7.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6358    7.0892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6358    6.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3421    5.8658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3421    5.0504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9295    5.8658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6353    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2234    6.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5172    5.8658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8126    6.2726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5172    5.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1094    5.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4063    6.2726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7031    5.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7031    5.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9295    7.4969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3421    8.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2551    8.8397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 30 31  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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  8  1  0  0  0  0
 10 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 16 17  1  0  0  0  0
 15 18  1  0  0  0  0
  3 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 14 29  1  0  0  0  0
 13 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120129

> <COMMON_NAME>
5-Deoxyhomoflemingin

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H30O5

> <MASS>
422.21

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C28NI0001

> <PUBCHEM_COMPOUND_ID>
5376785

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120129

$$$$