LMPK12090028
  LIPID_MAPS_STRUCTURE_DATABASE

 23 26  0  0  0  0  0  0  0  0999 V2000
    5.6623    7.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6623    6.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3246    6.2264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9869    6.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9869    7.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3246    7.7559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6493    6.2264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3116    6.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3116    7.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6493    7.7559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9737    6.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9737    5.4088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6818    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3900    5.4088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3900    6.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6818    6.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6562    5.4091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9739    7.7559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0523    5.0264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0834    5.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0523    6.6089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9028    6.1178    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  2  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
  7 17  1  0  0  0  0
  1  2  1  0  0  0  0
 18  1  1  0  0  0  0
 12 17  1  0  0  0  0
  9 19  2  0  0  0  0
 14 20  1  0  0  0  0
 15 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12090028

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3-Hydroxy-8,9-dimethoxycoumestan

> <FORMULA>
C17H12O6

> <MASS>
312.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Coumestan flavonoids [PK1209]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030561

> <YMDB_ID>
-

> <CHEBI_ID>
174243

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIE1CNS0004

> <PUBCHEM_COMPOUND_ID>
5748556

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12090028

$$$$