LMPK12140445
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    5.6965    7.0105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6965    6.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3929    5.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0894    6.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0894    7.0105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3929    7.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7859    5.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4824    6.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4824    7.0105    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7859    7.4127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1788    7.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8887    7.0028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5986    7.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5986    8.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8887    8.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1788    8.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7859    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3929    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2950    8.6344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3929    8.2168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8887    9.4463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9730   10.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  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
  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
 19  1  1  0  0  0  0
 14 20  1  0  0  0  0
  6 21  1  0  0  0  0
  2 22  1  0  0  0  0
 15 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140445

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-3'-methoxy-6,8-di-C-methylflavanone

> <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>
193334

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FADNM0001

> <PUBCHEM_COMPOUND_ID>
20222511

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140445

$$$$