LMPK12120300
  LIPID_MAPS_STRUCTURE_DATABASE

 21 22  0  0  0  0  0  0  0  0999 V2000
    6.2739    7.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2739    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9937    6.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7135    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7135    7.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9937    7.7405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4333    6.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1531    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8726    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5921    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3180    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0438    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0438    7.3319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3180    7.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5921    7.3319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4333    5.4295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9937    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7696    7.7509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4330    7.7403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1528    7.3247    0.0000 C   0  0  0  0  0  0  0  0  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
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
 13 19  1  0  0  0  0
  5 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120300

> <COMMON_NAME>
Helichrysetin

> <SYSTEMATIC_NAME>
4,2',4'-Trihydroxy-6'-methoxychalcone

> <FORMULA>
C16H14O5

> <MASS>
286.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0132893

> <YMDB_ID>
-

> <CHEBI_ID>
178332

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CBANS0001

> <PUBCHEM_COMPOUND_ID>
6253344

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120300

$$$$