LMPK12050417
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.2317    8.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2317    7.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9088    7.2837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5861    7.6746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5861    8.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9089    8.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2633    7.2836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9404    7.6746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9404    8.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2633    8.8476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6177    7.2836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6177    6.4474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3418    6.0295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0657    6.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0657    7.2835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3417    7.7016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2633    6.5016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9088    6.5017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.8476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3418    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5734    7.0423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7704    6.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8407    6.9974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3429    6.1276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1698    8.0586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0988    8.4406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  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  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  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
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
  2 23  1  0  0  0  0
 15 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050417

> <COMMON_NAME>
Irigenin

> <SYSTEMATIC_NAME>
5,7,3'-Trimethoxy-6,4',5'-trimethoxyisoflavone

> <FORMULA>
C18H16O8

> <MASS>
360.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C17957

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
81409

> <CAYMAN_ID>
34676

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAEGNS0001

> <PUBCHEM_COMPOUND_ID>
5464170

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050417

$$$$