LMPK12050061
  LIPID_MAPS_STRUCTURE_DATABASE

 28 32  0  0  0  0  0  0  0  0999 V2000
    6.4937    8.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4937    7.9990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1871    7.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8804    7.9990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8804    8.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1870    9.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5738    7.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2671    7.9990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2671    8.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5738    9.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9605    7.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9605    6.7426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7018    6.3146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4431    6.7426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4431    7.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7018    8.0266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5738    6.7980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8007    9.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1871   10.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4940   10.4003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8007   10.0005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.0005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4003   10.6938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2572    6.4782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7604    7.1706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2572    7.8632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7018    5.5140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5922    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  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  2  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
  1  2  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  6 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 18  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 14 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 15  1  0  0  0  0
 13 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050061

> <COMMON_NAME>
Isojamaicin

> <SYSTEMATIC_NAME>
3'-Methoxy-4',5'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone

> <FORMULA>
C22H18O6

> <MASS>
378.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA1GNP0001

> <PUBCHEM_COMPOUND_ID>
7330537

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12050061

$$$$