LMPK12050199
  LIPID_MAPS_STRUCTURE_DATABASE

 35 37  0  0  0  0  0  0  0  0999 V2000
    7.0996    8.2331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0996    7.4236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8007    7.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5018    7.4236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5018    8.2331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8007    8.6379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2029    7.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9040    7.4236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9040    8.2331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2029    8.6379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6049    7.0189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6049    6.1533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3545    5.7205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1042    6.1533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1042    7.0189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3545    7.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2029    6.2054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8007    6.2095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3987    7.0189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3987    6.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6994    5.8076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6994    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8007    9.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0996    9.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8471    5.7243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0996   10.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4002   11.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7989   11.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8530    7.4513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6019    7.0189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4084    7.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4084    8.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1819    6.9974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5576    8.5460    0.0000 O   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
  3 18  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
  6 24  1  0  0  0  0
 24 25  1  0  0  0  0
 26 14  1  0  0  0  0
 25 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 15 30  1  0  0  0  0
 30 31  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 31 32  2  0  0  0  0
  1 35  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050199

> <COMMON_NAME>
Euchrenone b1

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-6,8,3'-triprenylisoflavone

> <FORMULA>
C30H34O5

> <MASS>
474.24

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAAANI0012

> <PUBCHEM_COMPOUND_ID>
25224570

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050199

$$$$