LMPK12140008
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    6.4691    7.1591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1970    7.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4723    6.3163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2046    5.8982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9326    6.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9288    7.1656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6644    5.9046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3923    6.3293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3887    7.1721    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6569    7.5902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0565    7.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7880    7.1426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5163    7.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5131    8.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7815    8.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0533    8.4039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6655    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7376    7.5778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1906    8.7195    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.4511    9.5211    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7693   10.0165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0874    9.5210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3479    8.7196    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8657    8.2374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6853    9.5228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9554   10.7870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9554    9.9442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2255    9.5228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4516   10.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0829   10.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  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  2  1  0  0  0  0
  5  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  6  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
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 20  2  1  0  0  0  0
 20 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 20  1  0  0  0  0
 24 25  1  1  0  0  0
 26 28  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 22 30  1  0  0  0  0
 22 31  1  0  0  0  0
 21 29  1  1  0  0  0
M  END
> <LM_ID>
LMPK12140008

> <COMMON_NAME>
(+)-Tephrorin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H26O7

> <MASS>
426.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
166614

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2F19NC0002

> <PUBCHEM_COMPOUND_ID>
42607798

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140008

$$$$