LMPK12120198
  LIPID_MAPS_STRUCTURE_DATABASE

 23 24  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7129    5.8233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4260    6.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4260    7.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7129    7.4699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1390    5.8233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1390    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8519    6.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5703    5.8327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3043    6.2886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0116    5.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7301    6.2690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7415    7.0922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0343    7.5137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3157    7.1119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1390    7.4699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0457    8.3369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7643    8.7387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4601    7.4939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1674    7.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4375    5.8475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1561    6.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 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 11  1  0  0  0  0
  5 17  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 13 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120198

> <COMMON_NAME>
Crotaoprostrin

> <SYSTEMATIC_NAME>
2'-Hydroxy-3,4,5-methoxychalcone

> <FORMULA>
C18H18O5

> <MASS>
314.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185812

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C9GNS0001

> <PUBCHEM_COMPOUND_ID>
5709436

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12120198

$$$$