LMPK12050324
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.2264    7.5299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2264    6.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9322    6.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6381    6.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6381    7.5299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9322    7.9374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3440    6.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0498    6.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0498    7.5299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3440    7.9374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7557    6.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7557    5.4357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5104    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2652    5.4357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2652    6.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5104    6.7429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3440    5.4921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5207    6.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5207    7.9372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9322    5.4921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8151    7.5295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8151    6.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4076    8.2354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5104    7.5580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9710    5.0282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9710    6.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6770    6.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3829    6.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3829    7.5299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0888    6.3072    0.0000 C   0  0  0  0  0  0  0  0  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 11  2  0  0  0  0
  1  2  1  0  0  0  0
  7 17  2  0  0  0  0
  2 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  2  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 16 25  1  0  0  0  0
 14 26  1  0  0  0  0
 15 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>
LMPK12050324

> <COMMON_NAME>
Angustone C

> <SYSTEMATIC_NAME>
5,2',4'-Trihydroxy-3'-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavone

> <FORMULA>
C25H24O6

> <MASS>
420.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178570

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAALNP0017

> <PUBCHEM_COMPOUND_ID>
14237658

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050324

$$$$