LMPK12140637
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.2809    7.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2809    6.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0333    5.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7858    6.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7858    7.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0333    7.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5381    5.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2905    6.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2905    7.0685    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5381    7.5029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0893    7.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8418    7.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5942    7.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5942    8.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8418    8.8329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0893    8.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5381    5.0007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0333    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5847    7.4705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2571    8.7813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8043    8.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2577    7.1466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5774    5.7935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8418    9.5540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4570    9.9091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  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
  1 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 13 22  1  0  0  0  0
  2 23  1  0  0  0  0
 23 24  1  0  0  0  0
 15 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140637

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavanone

> <FORMULA>
C18H18O8

> <MASS>
362.10

> <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>
FL2FEGNS0003

> <PUBCHEM_COMPOUND_ID>
10713651

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140637

$$$$