LMPK12140343
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.2703    6.1335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9862    5.7201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7021    6.1335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7021    6.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9862    7.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2703    6.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4180    5.7201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1340    6.1335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1340    6.9601    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4180    7.3735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8493    7.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4180    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5836    6.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3181    7.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3181    8.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5836    8.6452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8493    8.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0119    8.2728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2993    8.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2993    9.5126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5677    9.9351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0310    9.9351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9862    5.0968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0514    8.6445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7673    8.2310    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
  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
  6 18  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 19  5  1  0  0  0  0
  2 24  1  0  0  0  0
 15 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140343

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-4'-methoxy-8-C-prenylflavanone

> <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>
FL2FABNI0002

> <PUBCHEM_COMPOUND_ID>
14259002

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140343

$$$$