LMPK12140679
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.4563    7.0476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4563    6.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1656    5.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8750    6.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8750    7.0476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1656    7.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5844    5.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2938    6.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2938    7.0476    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5844    7.4572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0029    7.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7260    7.0395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4490    7.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4490    8.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7260    8.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0029    8.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5844    5.1255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1656    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5203    8.1878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3373    8.2465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0008    7.8365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1816    7.8365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5792    6.5015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9223    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
  1 21  1  0  0  0  0
  2 23  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140679

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-6,7,8-trimethoxyflavanone

> <FORMULA>
C18H18O6

> <MASS>
330.11

> <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>
FL2FG9NS0003

> <PUBCHEM_COMPOUND_ID>
42608123

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140679

$$$$