LMPK12140294
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.1395    8.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1429    7.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8601    7.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5708    7.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5707    8.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8547    8.9623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2899    7.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9998    7.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9974    8.5540    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2851    8.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7119    8.9665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4242    8.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1385    8.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1383    9.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4239   10.2080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7095    9.7954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2899    6.4876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4250    8.9581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8547    9.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8601    6.4874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8528   10.2082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4284    7.3108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7143    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4284    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7143    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4851    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  6  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
  1 18  1  0  0  0  0
  6 19  1  0  0  0  0
  3 20  1  0  0  0  0
 14 21  1  0  0  0  0
  2 22  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 22 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140294

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-8-methyl-6-prenylflavanone

> <FORMULA>
C21H22O5

> <MASS>
354.15

> <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>
FL2FAANI0020

> <PUBCHEM_COMPOUND_ID>
491718

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140294

$$$$