LMPK12140566
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    5.8873    6.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5815    5.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2757    6.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2757    7.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5815    7.5426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8873    7.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9698    5.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6640    6.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6640    7.1417    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9698    7.5426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3583    7.5426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9698    5.1378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0705    7.1314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7826    7.5426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7826    8.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0705    8.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3583    8.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5815    5.1378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4768    8.7656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1711    8.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8653    8.7656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5596    8.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2539    8.7656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5596    7.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.5426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.8753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  1  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
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 17  2  0  0  0  0
 17 11  1  0  0  0  0
  2 18  1  0  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  6 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140566

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-7-methoxy-4'-prenyloxyflavanone

> <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>
FL2FCANI0002

> <PUBCHEM_COMPOUND_ID>
42608070

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140566

$$$$