LMPK12140008
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.8414    8.6778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7237    9.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8453    7.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7329    7.1494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6154    7.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6108    8.6857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5024    7.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3847    7.6719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3803    8.6935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4933    9.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1898    9.1651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0765    8.6578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9593    9.1718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9554   10.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0686   10.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1859   10.1866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5037    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9547    9.1853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    8.6692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7160   10.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0317   11.5408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2053   12.1413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3787   11.5407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6945   10.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1100    9.9848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7399   11.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8551   13.0753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8551   12.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9704   11.5429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8202   12.8082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5854   12.7999    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>


> <INCHI_KEY>
GSLOHPSPTJDYHS-JLWWHIBLSA-N

> <INCHI>
InChI=1S/C24H26O7/c1-13(25)29-22-20(23(27)31-24(22,2)3)19-17(28-4)11-10-15-16(26)12-18(30-21(15)19)14-8-6-5-7-9-14/h5-11,18,20,22-23,27H,12H2,1-4H3/t18-,20?,22-,23-/m0/s1

> <SMILES>
C1(OC)C=CC2C(=O)C[C@@H](C3C=CC=CC=3)OC=2C=1C1[C@@H](O)OC(C)(C)[C@H]1OC(=O)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
166614

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607798

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 228354

> <CITATION>
10814365

$$$$