LMPK12080046
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    7.0671    8.1825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0671    7.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7561    6.9891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4451    7.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4451    8.1825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7561    8.5803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1342    6.9891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8230    7.3869    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.8230    8.1825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1341    8.5803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5122    6.9891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5122    6.1384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2488    5.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9855    6.1384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9855    6.9891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2488    7.4144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2488    8.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6745    5.7406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3781    6.9891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3781    6.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6891    5.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6891    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6745    7.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3635    6.9891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0526    7.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7416    6.9891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0526    8.1825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3781    8.5803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3781    9.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7561    6.1934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6410    5.6825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 29 30  1  0  0  0  0
 31 32  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  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  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 11  1  0  0  0  0
 16 17  1  0  0  0  0
 14 18  1  0  0  0  0
  2 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
 15 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
  1 29  1  0  0  0  0
  3 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12080046

> <COMMON_NAME>
7-O-Methyllicoricidin

> <SYSTEMATIC_NAME>
(+)-2',4'-Dihydroxy-5,7-dimethoxy-6,3'-diprenylisoflavan

> <FORMULA>
C27H34O5

> <MASS>
438.24

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavans [PK1208]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Licorisoflavan A

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0034184

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLICALNI0002

> <PUBCHEM_COMPOUND_ID>
5319704

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12080046

$$$$