LMPK12060045
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0     0  0            999 V2000
    7.5663   10.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5663    9.6665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    9.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2336    9.6665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2336   10.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999   11.1103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0672    9.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9009    9.6665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9009   10.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0672   11.1103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7342    9.1852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7342    8.1560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6255    7.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5169    8.1560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5169    9.1852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6255    9.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7342   11.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0672    8.2224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6351   10.6290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999   12.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5663   12.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5663   13.5168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   13.9981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999   13.9981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.1103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9009    8.7038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3505    7.6747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6483    8.4240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6255    6.6789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6963    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  1  0  0  0  0
 29 30  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  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  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
  9 17  1  0  0  0  0
  7 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 17  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  1 25  1  0  0  0  0
  8 26  1  0  0  0  0
 13 29  1  0  0  0  0
 14 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060045

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(6aR,12aR)-6a,12a-Dihydro-9,12a-dihydroxy-2,3-dimethoxy-8-(3-methyl-2-buten-1-yl)-[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one

> <FORMULA>
C23H24O7

> <MASS>
412.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
cis-12a-Hydroxyrot-2'-enonic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
184485

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIFHXNI0001

> <PUBCHEM_COMPOUND_ID>
44257415

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12060045

$$$$