LMPK12140503
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.4227    7.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4239    6.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1611    6.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8938    6.6643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8935    7.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1586    7.9371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6310    6.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3635    6.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3623    7.5150    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.6284    7.9373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0994    7.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8332    7.5133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5680    7.9377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5679    8.7863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8330    9.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0981    8.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6265    5.3915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1568    5.3913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6900    7.9387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2937    9.2053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8554    8.8810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4791    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8332    6.7935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4561    6.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1586    8.7117    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
 19 20  1  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
 18 23  1  0  0  0  0
 12 24  1  0  0  0  0
 24 25  1  0  0  0  0
  6 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140503

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',4',5,7-Tetramethoxy-8-methylflavanone

> <FORMULA>
C20H22O6

> <MASS>
358.14

> <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>
FL2FALNM0001

> <PUBCHEM_COMPOUND_ID>
42608037

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140503

$$$$