LMPK12120593
  LIPID_MAPS_STRUCTURE_DATABASE

 34 35  0  0  0  0  0  0  0  0999 V2000
    7.7726    7.0019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7726    6.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4664    5.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1600    6.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1600    7.0019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4664    7.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4664    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8532    7.4020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8532    5.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5446    6.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2361    5.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9274    6.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6188    5.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3102    6.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3102    6.9981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6188    7.3974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9274    6.9981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8532    5.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2022    7.3313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0795    5.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3863    6.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2170    8.1531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0028    8.9527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6754    9.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4643    9.4141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4294   10.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2131    8.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4394    8.5549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9996    9.3166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4388   10.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1212    9.3166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6932    5.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6932    5.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2009    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
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
  6 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 21 32  2  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120593

> <COMMON_NAME>
Helilupolone

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H38O4

> <MASS>
462.28

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186455

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DQUNI0003

> <PUBCHEM_COMPOUND_ID>
42607731

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120593

$$$$