LMPK12090014
  LIPID_MAPS_STRUCTURE_DATABASE

 25 29  0  0  0  0  0  0  0  0999 V2000
    7.1640    7.4582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1640    6.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8499    6.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5359    6.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5359    7.4582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8499    7.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2218    6.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9078    6.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9078    7.4582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2218    7.8542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5935    6.2703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5935    5.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3269    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0603    5.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0603    6.2703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3269    6.6937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2290    5.4238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7462    5.0275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5937    7.8542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4780    7.8542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7921    7.4582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7921    6.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4780    6.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3961    8.1443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4582    0.0000 C   0  0  0  0  0  0  0  0  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
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
  9 19  2  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  2  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12090014

> <COMMON_NAME>
Isopsoralidin

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H16O5

> <MASS>
336.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Coumestan flavonoids [PK1209]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1,2-Dideoxycorylidin 

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196360

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIE1ANP0003

> <PUBCHEM_COMPOUND_ID>
12304285

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12090014

$$$$