LMPK12140013
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    9.1269    7.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1269    6.3132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8124    5.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4978    6.3132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4978    7.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8124    7.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1831    5.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8685    6.3132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8685    7.1045    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.1831    7.5003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5536    7.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2521    7.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9506    7.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9506    8.3067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2521    8.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5536    8.3067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1831    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4419    7.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5806    7.9974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7194    7.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8597    7.9966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8598    8.9894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8124    8.3860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1466    8.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1466    9.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4743   10.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7807    9.9936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1466   10.4180    0.0000 O   0  0  0  0  0  0  0  0  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
 18 19  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
  6 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140013

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7-Prenyloxy-8-C-(3-hydroxy-3-methyl-trans-buten-1-yl)flavanone

> <FORMULA>
C25H28O4

> <MASS>
392.20

> <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>
FL2F19NI0004

> <PUBCHEM_COMPOUND_ID>
42607799

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140013

$$$$