LMPK12120125
  LIPID_MAPS_STRUCTURE_DATABASE

 26 27  0  0  0  0  0  0  0  0999 V2000
    6.2689    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    9.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    9.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123   10.1975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8413    9.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9847    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9847    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    9.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6992    9.3725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6992    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8413    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    5.2475    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
  5  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
 15 17  1  0  0  0  0
 14 18  1  0  0  0  0
 12 19  1  0  0  0  0
  4 20  1  0  0  0  0
  2 21  1  0  0  0  0
  3 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120125

> <COMMON_NAME>
Ramosismin

> <SYSTEMATIC_NAME>
3'-Prenyl-2,4,5,2',4'-pentahydroxychalcone

> <FORMULA>
C20H20O6

> <MASS>
356.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GMUQYFZXKQJSME-QPJJXVBHSA-N

> <INCHI>
InChI=1S/C20H20O6/c1-11(2)3-5-13-16(22)8-6-14(20(13)26)15(21)7-4-12-9-18(24)19(25)10-17(12)23/h3-4,6-10,22-26H,5H2,1-2H3/b7-4+

> <SMILES>
C1C=C(C(/C=C/C2C=C(O)C(O)=CC=2O)=O)C(O)=C(C/C=C(\C)/C)C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607546

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$