LMPK12140058
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    6.3819    7.1635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4008    6.3429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1942    5.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8627    6.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8772    7.2013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1363    7.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6335    5.9248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3213    6.3340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3118    7.2185    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6138    7.6097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0413    7.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7468    7.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4731    7.6519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4939    8.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7673    8.9327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0319    8.5242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6335    5.1676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1316    8.8621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1188    7.2791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8036    7.6745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5584    7.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5584    6.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2501    7.6379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1315    8.5034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3195    8.9420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6155    8.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5962    7.5812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0215    8.7791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.0808    0.0000 C   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  6  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
 14 18  1  0  0  0  0
 13 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
 27  1  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140058

> <COMMON_NAME>
Shinflavanone

> <SYSTEMATIC_NAME>
(2S)-4'-Hydroxy-3'-prenyl-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone

> <FORMULA>
C25H26O4

> <MASS>
390.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
175117

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2F1ANP0009

> <PUBCHEM_COMPOUND_ID>
197678

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140058

$$$$