LMPK12090038
  LIPID_MAPS_STRUCTURE_DATABASE

 21 24  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.4243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6765    6.2526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3530    6.6432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3530    7.4243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6765    7.8149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0295    6.2526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7059    6.6432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0295    7.8149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3822    6.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3822    5.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1055    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8287    5.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8287    6.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1055    6.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0315    5.4178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7059    7.4241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3822    7.8144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5513    6.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5513    5.0004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6765    5.4718    0.0000 C   0  0  0  0  0  0  0  0  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  2  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  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 10  1  0  0  0  0
  7 16  1  0  0  0  0
 11 16  1  0  0  0  0
  8 17  1  0  0  0  0
 17  9  1  0  0  0  0
 17 18  2  0  0  0  0
 14 19  1  0  0  0  0
 13 20  1  0  0  0  0
  3 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12090038

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
8,9-Dihydroxy-1-methylcoumestan

> <FORMULA>
C16H10O5

> <MASS>
282.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Coumestan flavonoids [PK1209]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Mutisifurocoumarin 

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196270

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIE9CNM0001

> <PUBCHEM_COMPOUND_ID>
3081083

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12090038

$$$$