LMPK12100080
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    5.5544    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    6.6501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    7.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    7.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    8.7126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    9.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    8.7126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    9.1251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    9.9501    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6978   10.3625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9834    9.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    7.4750    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4123    6.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    7.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    5.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    5.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    7.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    6.6501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978   11.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268   10.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.1251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689   10.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8564    5.5231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6814    5.5231    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  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  6  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
  7 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 16  1  0  0  0  0
 17 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  1  0  0  0  0
 13 27  1  1  0  0  0
 12 28  1  1  0  0  0
 10 29  1  0  0  0  0
 14 30  2  0  0  0  0
  3 31  1  0  0  0  0
  3 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12100080

> <COMMON_NAME>
Isochapelieric acid methyl ester

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O6

> <MASS>
436.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Neoflavonoids [PK1210]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185729

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLNF19NP0001

> <PUBCHEM_COMPOUND_ID>
44257562

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12100080

$$$$