LMPK12140003
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0     0  0            999 V2000
    7.4602    8.8339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4602    7.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3882    7.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3162    7.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3162    8.8339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3882    9.3697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2442    7.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1722    7.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1722    8.8339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2442    9.3697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0935   10.3989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0935    9.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9867    8.8518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8798    9.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8798   10.3989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9867   10.9147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.2541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3882    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6268   10.8302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2442    6.4628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9867   11.7171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6268   11.6550    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
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 11  2  0  0  0  0
  9 12  1  6  0  0  0
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
  7 20  2  0  0  0  0
 16 21  1  0  0  0  0
 19 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140003

> <COMMON_NAME>
Hesperetin

> <SYSTEMATIC_NAME>
[S,(-)]-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one

> <FORMULA>
C16H14O6

> <MASS>
302.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Eriodictyol 4'-monomethyl ether; 5,7,3'-Trihydroxy-4'-methoxyflavanone

> <KEGG_ID>
C01709

> <HMDB_ID>
HMDB0005782

> <YMDB_ID>
-

> <CHEBI_ID>
28230

> <CAYMAN_ID>
10006084

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
72281

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12140003

$$$$