LMPK12140526
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    9.5169    7.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5355    6.3515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3146    5.9653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9711    6.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9853    7.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2578    7.6204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7280    5.9408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4034    6.3427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3941    7.2113    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.7086    7.5955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1104    7.6249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8033    7.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5124    7.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5414    8.4557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8234    8.8945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1012    8.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7280    5.1972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3146    5.1147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2272    8.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4557    8.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7147    8.4406    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.7453    7.5674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8033    6.6038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1151    8.7870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9509    8.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2035    8.4501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3901    8.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6017    8.4647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6017    7.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.8120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9823    8.0177    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  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
  9 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
  6 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 12 23  1  0  0  0  0
 14 24  1  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 21 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140526

> <COMMON_NAME>
Sanggenol L

> <SYSTEMATIC_NAME>
5,2'.4'-Trihydroxy-6''-methyl-6''-(4-methylpent-3-enyl)-pyrano[2'',3'':7,8]flavanone

> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185349

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FALNP0022

> <PUBCHEM_COMPOUND_ID>
11796489

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140526

$$$$