LMPK12120299
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.2657    7.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2657    6.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9771    5.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6885    6.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6885    7.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9771    7.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    5.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1112    6.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8226    5.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8226    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5340    6.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2453    5.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9567    6.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9567    7.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2453    7.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5340    7.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2453    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8226    7.4642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1112    7.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6681    5.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3795    6.2321    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.3795    7.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6681    7.4642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6603    7.8255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1883    6.9110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1808    5.7694    0.0000 O   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
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 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 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 13 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 15  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 22 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120299

> <COMMON_NAME>
Dehydrocycloxanthohumol hydrate

> <SYSTEMATIC_NAME>
6'',6''-Dimethyl-5''-hydroxy-4'',5''-dihydropyrano[2'',3'':4',3']-4,2'-dihydroxy-6'-methoxychalcone

> <FORMULA>
C21H22O6

> <MASS>
370.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Xanthohumol B

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0034867

> <YMDB_ID>
-

> <CHEBI_ID>
66334

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CBANP0003

> <PUBCHEM_COMPOUND_ID>
9799506

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120299

$$$$