LMPK12140579
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    5.8913    7.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8913    6.2093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5896    5.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2879    6.2093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2879    7.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5896    7.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9862    5.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6845    6.2093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6845    7.0157    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9862    7.4189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3828    7.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0945    7.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8061    7.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8061    8.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0945    8.6515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3828    8.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9862    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5896    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5045    8.6437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0945    9.4579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5896    8.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8913    8.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8913    9.4348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1929    9.8380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5896    9.8380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.4189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  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
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
  1 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140579

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,3',4'-Trihydroxy-7-methoxy-8-C-prenylflavanone

> <FORMULA>
C21H22O6

> <MASS>
370.14

> <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>
FL2FCCNI0002

> <PUBCHEM_COMPOUND_ID>
42608077

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140579

$$$$