LMPK12120208
  LIPID_MAPS_STRUCTURE_DATABASE

 28 31  0  0  0  0  0  0  0  0999 V2000
    7.7311    7.4226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7311    6.5601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4780    6.1289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2250    6.5601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2250    7.4226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4780    7.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9718    6.1289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9718    5.2664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7188    6.5601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4658    6.1289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2127    6.5601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9596    6.1289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7065    6.5601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7065    7.4226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9596    7.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2127    7.4226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4780    5.3152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9108    7.6892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4039    6.9914    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9108    6.2937    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5837    6.7249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5837    5.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4039    5.5958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0000    5.7060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5837    5.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7001    5.0828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2235    5.7521    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0391    7.6233    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
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20  2  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 20  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  6  0  0  0
 20 27  1  6  0  0  0
 19 28  1  6  0  0  0
M  END
> <LM_ID>
LMPK12120208

> <COMMON_NAME>
(+)-Tephrosone

> <SYSTEMATIC_NAME>
3-Phenyl-1-[(3S,3aS,8aR)-2,3,3a,8a-tetrahydro-3,4-dihydroxy-2,2-dimethylfuro[2,3-b]benzofuran-5-yl]-2-propen-1-one

> <FORMULA>
C21H20O5

> <MASS>
352.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
66201

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CA9NF0001

> <PUBCHEM_COMPOUND_ID>
10569999

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120208

$$$$