LMPK12120339
  LIPID_MAPS_STRUCTURE_DATABASE

 23 24  0  0  0  0  0  0  0  0999 V2000
    5.8597    6.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8597    6.1548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5264    5.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1930    6.1548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1930    6.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5264    7.3094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8597    5.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5264    6.1548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1931    5.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8598    6.1548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5321    5.7666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2044    6.1548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2044    6.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5321    7.3191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8598    6.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8597    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5264    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.3094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8598    7.3094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8976    6.7102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5264    8.0792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5642    8.6783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  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 10  1  0  0  0  0
  7 16  2  0  0  0  0
  3 17  1  0  0  0  0
  6 22  1  0  0  0  0
  5 20  1  0  0  0  0
  1 18  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120339

> <COMMON_NAME>
Helilandin B

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H18O5

> <MASS>
314.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
166601

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CE9NS0004

> <PUBCHEM_COMPOUND_ID>
6440432

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12120339

$$$$