LMPK12080048
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    5.6936    7.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6936    6.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3873    6.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0808    6.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0808    7.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3873    7.9742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7745    6.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4681    6.7728    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4681    7.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7745    7.9742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1616    6.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1616    5.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8049    5.2582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4480    5.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4480    6.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8049    6.7437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1415    5.2291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4681    5.2291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3873    5.5716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3773    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.9742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.3602    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  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
 14 17  1  0  0  0  0
 12 18  1  0  0  0  0
  3 19  1  0  0  0  0
  1 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12080048

> <COMMON_NAME>
Lotisoflavan

> <SYSTEMATIC_NAME>
2',4'-Dihydroxy-5,7-dimethoxyisoflavan

> <FORMULA>
C17H18O5

> <MASS>
302.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavans [PK1208]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10495

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
6543

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLICALNS0001

> <PUBCHEM_COMPOUND_ID>
442805

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12080048

$$$$