LMPK12080036
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    5.6790    8.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6790    7.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3580    7.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0369    7.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0369    8.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3580    9.1127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7158    7.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3947    7.9368    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3947    8.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7158    9.1127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0736    7.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0736    6.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7995    6.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5254    6.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5254    7.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7995    7.9639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.1128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7995    8.7479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2044    6.3146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2614    6.9248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7995    5.5035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6715    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  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
 17  1  1  0  0  0  0
 16 18  1  0  0  0  0
 14 19  1  0  0  0  0
 13 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12080036

> <COMMON_NAME>
Methoxyvestitol

> <SYSTEMATIC_NAME>
(3R)-7,2'-Dihydroxy-4',5'-dimethoxyisoflavan

> <FORMULA>
C17H18O5

> <MASS>
302.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavans [PK1208]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIC1LNS0015

> <PUBCHEM_COMPOUND_ID>
14353658

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12080036

$$$$