LMPK12120211
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    7.7398    9.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7398    8.3175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4885    7.8852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2373    8.3175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2373    9.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4885    9.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9861    7.8852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9861    7.0206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7347    8.3175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4835    7.8852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2323    8.3175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9809    7.8852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7297    8.3175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7297    9.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9809    9.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2323    9.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4885    7.0868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9373    9.5862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5455    9.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9175    9.4492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4094    8.7498    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9175    8.0504    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5872    8.4826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5872    7.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4094    7.3509    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0000    7.4607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5872    7.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7754    6.7168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7754    5.2194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3432    5.9682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4786    5.9682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9524    9.2068    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2087    7.5461    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  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  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 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
  3 17  1  0  0  0  0
  5 18  1  0  0  0  0
 18 19  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  2  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 22  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  1  0  0  0
 28 30  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 21 32  1  1  0  0  0
 22 33  1  1  0  0  0
M  END
> <LM_ID>
LMPK12120211

> <COMMON_NAME>
(+)-Tephropurpurin

> <SYSTEMATIC_NAME>
[(+)-5'',5''-dimethyl-4''alpha-acacetoxytetrahydrofurano(2'',3''-b)-dihydrofurano(4',5'-h)-2'-methoxy-6'-hydroxychalcone]

> <FORMULA>
C24H24O7

> <MASS>
424.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CA9NF0004

> <PUBCHEM_COMPOUND_ID>
10047971

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120211

$$$$