LMPK12120597
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    7.2783    7.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2783    6.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9893    5.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7003    6.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7003    7.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9893    7.4627    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9893    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4110    7.4624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4110    5.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1197    6.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8284    5.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5372    6.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2459    5.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9546    6.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9546    7.0484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2459    7.4575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5372    7.0484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4110    5.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6934    7.3897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4159    8.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4702    8.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5677    5.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8571    6.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6728    9.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2718    9.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6725   10.5068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4702    9.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8571    7.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4457    7.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8218    0.0000 C   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  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  2  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 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
  9 18  2  0  0  0  0
  1 19  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  2  0  0  0  0
 21 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 19 28  1  0  0  0  0
 28 23  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120597

> <COMMON_NAME>
Grenoblone

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H30O4

> <MASS>
406.21

> <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>
FL1DQUNP0001

> <PUBCHEM_COMPOUND_ID>
42607732

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120597

$$$$