LMPK12120273
  LIPID_MAPS_STRUCTURE_DATABASE

 32 33  0  0  0  0  0  0  0  0999 V2000
   11.3417    8.9068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3417    8.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0461    7.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7505    8.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7505    8.9068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0461    9.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9068    8.1194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6112    7.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2026    7.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4924    8.1354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2026    6.9016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4924    8.9434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    9.3474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0928    8.9434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0928    8.1354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    7.7313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    6.9235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1920    9.3473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4546    9.3133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3406    9.2385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3931    7.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3931    6.9253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6966    6.5231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6966    5.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0461    6.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7502    6.4670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7502    5.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4544    5.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0461    5.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4546    7.6869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5512    8.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 31 32  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
 12 18  1  0  0  0  0
  5 19  1  0  0  0  0
 20 14  1  0  0  0  0
 15 21  1  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
 23 25  1  0  0  0  0
  3 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
  4 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120273

> <COMMON_NAME>
Antiarone D

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H30O6

> <MASS>
438.20

> <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>
FL1CADNI0001

> <PUBCHEM_COMPOUND_ID>
42607616

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120273

$$$$