LMPK12050212
  LIPID_MAPS_STRUCTURE_DATABASE

 30 34  0     0  0            999 V2000
    7.8856    9.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8856    8.4426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7326    7.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5798    8.4426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5798    9.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7326    9.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4268    7.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2740    8.4426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2740    9.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4268    9.9099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1211    7.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1211    6.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0267    6.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9323    6.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9323    7.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0267    8.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0388    9.9097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4268    6.9754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7326   10.8877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8858   11.3765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8381    6.3849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7438    6.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7438    7.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8381    8.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0388   10.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5497   11.7352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7326    6.9753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2329    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7220    6.9077    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
  1 17  1  0  0  0  0
  7 18  2  0  0  0  0
  6 19  1  0  0  0  0
 19 20  2  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 15  1  0  0  0  0
 20 25  1  0  0  0  0
 25 17  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
  3 28  1  0  0  0  0
 22 29  1  0  0  0  0
 22 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050212

> <COMMON_NAME>
Ulexone B

> <SYSTEMATIC_NAME>
9-Hydroxy-2,2-dimethyl-2,8-dihydro-7-(2,2-dimethyl-2H-1-benzopyran-6-yl)-1,5-dioxaphenanthren-8-one

> <FORMULA>
C25H22O5

> <MASS>
402.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185909

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAAANP0012

> <PUBCHEM_COMPOUND_ID>
14583601

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/index.php/databases/lmsd/LMPK12050212

$$$$