LMPK12140089
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.6933    7.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6933    6.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3866    5.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0799    6.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0799    7.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3866    7.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7732    5.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4665    6.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4665    7.0013    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7732    7.4016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1598    7.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8664    6.9935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5730    7.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5730    8.2175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8664    8.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1598    8.2175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7732    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3866    8.2022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4659    8.8253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  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
  1 17  1  0  0  0  0
  7 18  2  0  0  0  0
  6 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140089

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7-Hydroxy-8-methoxyflavanone

> <FORMULA>
C16H14O4

> <MASS>
270.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0133289

> <YMDB_ID>
-

> <CHEBI_ID>
189790

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2F39NS0001

> <PUBCHEM_COMPOUND_ID>
42607832

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140089

$$$$