LMPK12120261
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
   11.4999    7.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4999    6.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1943    5.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8888    6.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8888    7.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1943    7.4036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9308    6.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6253    5.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2366    5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5362    6.2164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2366    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5362    7.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8464    7.4113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1565    7.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1565    6.2164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8464    5.8181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8464    5.0216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5833    7.4036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4666    7.4113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7767    7.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7767    6.2164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4666    5.8181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0869    7.4112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8464    8.2078    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2258    7.4113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2258    8.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5361    8.6060    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.0405    7.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9559    8.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2504    8.8038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5361    9.4027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6172   10.0269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 32 33  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
 14 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 15  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 13 25  1  0  0  0  0
 12 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 25  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 25 31  1  6  0  0  0
 28 32  1  1  0  0  0
M  END
> <LM_ID>
LMPK12120261

> <COMMON_NAME>
Derrichalcone

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O7

> <MASS>
452.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LJHGFVOYNHBEEI-JSICGULGSA-N

> <INCHI>
InChI=1S/C26H28O7/c1-25(2)13-12-16-20(29)18(17(28)11-8-14-6-9-15(27)10-7-14)23-19(22(16)32-25)21(30)24(31-5)26(3,4)33-23/h6-13,21,24,27,29-30H,1-5H3/b11-8+/t21-,24+/m0/s1

> <SMILES>
C1=CC(O)=CC=C1/C=C/C(=O)C1C(O)=C2C=CC(C)(C)OC2=C2[C@H](O)[C@@H](OC)C(C)(C)OC=12

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185974

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15735847

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$