LMPK12080038
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    5.6982    8.6656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6979    7.8598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3959    7.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0939    7.8594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0940    8.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3962    9.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7917    7.4562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4897    7.8591    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4899    8.6650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7921    9.0681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1877    7.4560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1875    6.5943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9337    6.1635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6801    6.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6800    7.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9339    7.8867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0002    9.0687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9336    5.3576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5905    5.8964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0730    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0831    5.8963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8026    5.8963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  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
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
 13 18  1  0  0  0  0
  2 19  1  0  0  0  0
 12 20  1  0  0  0  0
 14 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12080038

> <COMMON_NAME>
Bryaflavan

> <SYSTEMATIC_NAME>
6,7,3'-Trihydroxy-2',4'-dimethoxyisoflavan

> <FORMULA>
C17H18O6

> <MASS>
318.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavans [PK1208]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0130879

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIC2LNS0001

> <PUBCHEM_COMPOUND_ID>
44257512

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12080038

$$$$