LMPK12140127
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.3597    7.0135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3597    6.1676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0924    5.7446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8249    6.1676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8249    7.0135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0924    7.4365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5576    5.7446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2903    6.1676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2903    7.0135    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5576    7.4365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0681    7.4626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8006    7.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5333    7.4626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5333    8.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8006    8.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0681    8.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5576    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0924    5.0337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8006    6.3364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2190    7.0666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6723    7.4104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0222    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
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140127

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,2',3'-Trihydroxy-7-methoxyflavanone

> <FORMULA>
C16H14O6

> <MASS>
302.08

> <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>
FL2FA8NS0007

> <PUBCHEM_COMPOUND_ID>
42607850

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140127

$$$$