LMPK12120084
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
   12.2461    7.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2461    6.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9550    6.0639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6640    6.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6640    7.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9550    7.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6441    6.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3531    6.0639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9354    6.0640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2206    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9354    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2206    7.3025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5164    7.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8120    7.3025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8120    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5164    6.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5164    5.2694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1079    7.7053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1079    6.0826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4053    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7026    6.0826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7026    5.2713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3729    6.0639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0819    6.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0819    7.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3729    7.7011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7148    7.9247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9049    7.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9550    8.5194    0.0000 O   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
  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
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
  4 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27  5  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
  6 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120084

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,2',4'-Trihydroxy-6'',6''-dimethyl-3'-prenylpyrano[2'',3'':4,5]chalcone

> <FORMULA>
C25H26O5

> <MASS>
406.18

> <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>
FL1C1ANP0009

> <PUBCHEM_COMPOUND_ID>
5316801

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120084

$$$$