LMPK12120533
  LIPID_MAPS_STRUCTURE_DATABASE

 36 38  0  0  0  0  0  0  0  0999 V2000
    7.1561    7.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1561    6.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8748    5.8299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5934    6.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5934    7.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8748    7.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3121    5.8299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0309    6.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0309    7.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7496    7.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4682    7.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1869    7.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1869    8.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4682    8.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7496    8.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3121    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8748    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373    7.4896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3121    7.4896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4682    9.5643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8748    8.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1561    8.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1561    9.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8748    9.9793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373    9.9793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373   10.8091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7187   11.2241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7187   12.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373   12.4689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   12.4689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9056    7.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6243    7.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6243    8.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9056    8.7344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9841    8.9427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3536    8.1241    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  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
  7 16  2  0  0  0  0
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
  5 19  1  0  0  0  0
 14 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 12 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 13  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120533

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',4',6',3-Tetrahydroxy-3'-geranyl-6'',6''-dimethylpyrano[2'',3'':4,5]dihydrochalcone

> <FORMULA>
C30H36O6

> <MASS>
492.25

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LEVMXFZLHWQXFZ-DJKKODMXSA-N

> <INCHI>
InChI=1S/C30H36O6/c1-18(2)7-6-8-19(3)9-11-22-24(32)17-25(33)27(28(22)35)23(31)12-10-20-15-21-13-14-30(4,5)36-29(21)26(34)16-20/h7,9,13-17,32-35H,6,8,10-12H2,1-5H3/b19-9+

> <SMILES>
C1(O)C(C/C=C(/CC/C=C(/C)\C)\C)=C(O)C(C(=O)CCC2C=C(O)C3OC(C)(C)C=CC=3C=2)=C(O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
184727

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607704

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$