LMPK12080034
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    5.6717    8.7865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6717    8.0110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3434    7.6231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0151    8.0110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0151    8.7865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3434    9.1743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6868    7.6231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3585    8.0110    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3585    8.7865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6868    9.1743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0302    7.6231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0302    6.7939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7483    6.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4665    6.7939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4665    7.6231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7483    8.0378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.1743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1382    6.4061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3585    6.4061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3128    7.0098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7483    5.6037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7027    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
  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
 14 18  1  0  0  0  0
 13 21  1  0  0  0  0
 12 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12080034

> <COMMON_NAME>
Sphaerosin

> <SYSTEMATIC_NAME>
7,4'-Dihydroxy-2',3'-dimethoxyisoflavan

> <FORMULA>
C17H18O5

> <MASS>
302.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavans [PK1208]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Spherosin

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038128

> <YMDB_ID>
-

> <CHEBI_ID>
173259

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIC1LNS0012

> <PUBCHEM_COMPOUND_ID>
176471

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12080034

$$$$