LMPK12140700
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0     0  0            999 V2000
    9.0065    8.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0293    7.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9825    6.8015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7858    7.2934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8031    8.3052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9130    8.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7117    6.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5383    7.2633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5270    8.3259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6882    8.7961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4033    8.8320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2510    8.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1236    8.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1487    9.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2756   10.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3919    9.8945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7117    5.8618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2133    6.7546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1552    8.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8991    9.7937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7297   10.2893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5558   10.3807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4102    6.7737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  6  1  1  0     0  0
  4  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10  5  1  0     0  0
  9 11  1  1     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 11  1  0     0  0
  7 17  2  0     0  0
  2 18  1  0     0  0
  1 19  1  0     0  0
  6 20  1  0     0  0
 20 21  1  0     0  0
 16 22  1  0     0  0
  8 23  1  6     0  0
M  END
> <LM_ID>
LMPK12140700

> <COMMON_NAME>
Himalaflavone A

> <SYSTEMATIC_NAME>
(2S,3S)-3,6,2'-trihydroxy-8-methoxy-7-methylflavanone

> <FORMULA>
C17H16O6

> <MASS>
316.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120344

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12140700

$$$$