LMPK12120308
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
   10.2588    7.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2588    6.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9571    5.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6554    6.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6554    7.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9571    7.4168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6810    6.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3793    5.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9829    5.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2786    6.2230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9829    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2786    7.0242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5849    7.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8911    7.0242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8911    6.2230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5849    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5849    5.0217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3537    7.4168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9536    7.4137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9536    8.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2786    8.5824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6039    8.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7832    8.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3876    8.9450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.4272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.6825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  1  0  0  0  0
  1  2  1  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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  8  1  0  0  0  0
 10 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 16 17  1  0  0  0  0
 18  5  1  0  0  0  0
 12 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 13  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 14 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120308

> <COMMON_NAME>
Citrunobin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O5

> <MASS>
352.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0035129

> <YMDB_ID>
-

> <CHEBI_ID>
175512

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CCANP0001

> <PUBCHEM_COMPOUND_ID>
14542258

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120308

$$$$