LMPK12113399
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0     0  0            999 V2000
    4.4500   -2.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3160   -3.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3160   -4.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4500   -4.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5840   -4.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5840   -3.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1821   -2.9750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0481   -3.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0481   -4.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1820   -4.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9141   -2.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9142   -1.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7802   -1.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6462   -1.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6462   -2.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7802   -3.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1820   -5.9750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7180   -2.9750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4500   -1.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6410   -1.3872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9500   -0.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9500   -0.4361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2590   -1.3872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2100   -1.6962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3622    0.3729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4040    0.4549    0.0000 C   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  2  0     0  0
  9 10  1  0     0  0
 10  3  1  0     0  0
  8 11  1  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 15 16  1  0     0  0
 16 11  2  0     0  0
 10 17  2  0     0  0
  6 18  1  0     0  0
  1 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 19  1  0     0  0
 23 24  2  0     0  0
 21 25  1  0     0  0
 21 26  1  0     0  0
M  END
> <LM_ID>
LMPK12113399

> <COMMON_NAME>
Demeapollinin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H16O5

> <MASS>
348.10

> <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>
171120024

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113399

$$$$