LMPK12050498
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.2268    7.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2268    6.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9327    6.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6387    6.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6387    7.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9327    7.9372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3445    6.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0504    6.7147    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.0504    7.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3445    7.9372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7562    6.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7562    5.4357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5108    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2655    5.4357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2655    6.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5108    6.7429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3445    5.4921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9714    5.0282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5212    7.9371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9327    8.7522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2268    9.1598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2268    9.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9327   10.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5210   10.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5108    7.5579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9327    5.4921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8151    7.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8151    6.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5210    6.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4076    8.2355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5297    0.0000 C   0  0  0  0  0  0  0  0  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 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 11  2  0  0  0  0
  1  2  1  0  0  0  0
  7 17  2  0  0  0  0
 18 14  1  0  0  0  0
  1 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 16 25  1  0  0  0  0
  3 26  1  0  0  0  0
 19 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29  2  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050498

> <COMMON_NAME>
2,3-Dihydroauriculatin

> <SYSTEMATIC_NAME>
5,2',4'-Trihydroxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavanone

> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIBALNP0007

> <PUBCHEM_COMPOUND_ID>
163749

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050498

$$$$