LMPK12140426
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.0078    7.1077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0269    6.2762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8309    5.8777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5083    6.2926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5230    7.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7723    7.5857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2894    5.8524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9864    6.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9768    7.1635    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2694    7.5599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7160    7.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4309    7.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1628    7.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1926    8.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4517    8.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7065    8.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2894    5.0851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8309    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7847    8.7894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7884    7.2344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2780    7.5069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5674    7.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5867    6.2429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3164    5.8437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0205    7.3902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7723    8.3291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0332    8.7558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0332    9.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7723   10.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2941   10.0360    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
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 13 20  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24  2  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
  6 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140426

> <COMMON_NAME>
Dorsmanin J

> <SYSTEMATIC_NAME>
5,3',4'-Trihydroxy-8-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,6]flavanone

> <FORMULA>
C25H28O6

> <MASS>
424.19

> <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>
FL2FACNP0009

> <PUBCHEM_COMPOUND_ID>
42608002

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12140426

$$$$