LMPK12140611
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.4314    7.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4314    6.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1471    5.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8628    6.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8628    7.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1471    7.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5784    5.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2941    6.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2941    7.0658    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5784    7.4790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0096    7.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7390    7.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4685    7.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4685    8.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7390    8.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0096    8.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5784    5.1266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7159    7.4787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1471    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    5.8261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  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
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  2 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140611

> <COMMON_NAME>
Dihydrooroxylin A

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-6-methoxyflavanone

> <FORMULA>
C16H14O5

> <MASS>
286.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037322

> <YMDB_ID>
-

> <CHEBI_ID>
67376

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FE9NS0002

> <PUBCHEM_COMPOUND_ID>
5316733

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140611

$$$$