LMPK12113398
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0     0  0            999 V2000
    4.2750   -3.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1410   -3.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1410   -4.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2750   -5.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4090   -4.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4090   -3.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0071   -3.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8731   -3.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8731   -4.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0070   -5.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7392   -3.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6052   -3.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6052   -4.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7391   -5.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4712   -3.3499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3373   -3.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2033   -3.3499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0693   -3.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2033   -2.3499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7392   -2.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0071   -2.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2750   -2.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2750   -6.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  1  2  0     0  0
  2  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10  3  1  0     0  0
  8 11  2  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 14  9  2  0     0  0
 12 15  1  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 17 19  1  0     0  0
 11 20  1  0     0  0
  7 21  2  0     0  0
  1 22  1  0     0  0
  4 23  1  0     0  0
M  END
> <LM_ID>
LMPK12113398

> <COMMON_NAME>
Mboudiexanthone

> <SYSTEMATIC_NAME>
1,5,8-trihydroxy-2-(3-methyl-2-butenyl)xanthone

> <FORMULA>
C18H16O5

> <MASS>
312.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120529

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113398

$$$$