LMPK12140346
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.2711    6.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9885    5.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7058    6.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7058    7.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9885    7.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2711    7.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4232    5.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1404    6.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1404    7.0700    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4232    7.4842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8571    7.4837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4232    5.1060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5931    7.0589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3289    7.4837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3289    8.3335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5931    8.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8571    8.3335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9885    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9885    8.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2718    8.7254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2718    9.5530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5551    9.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9885    9.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6684    8.3770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0636    8.7576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7810    8.3435    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
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 11  1  0  0  0  0
  2 18  1  0  0  0  0
  6 19  1  0  0  0  0
  5 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 21 25  1  0  0  0  0
 15 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140346

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-4'-methoxy-8-C-(2-hydroxy-3-methyl-3-butenyl)flavanone

> <FORMULA>
C21H22O6

> <MASS>
370.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UDGMFQSBPUDAJA-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H22O6/c1-11(2)15(22)8-14-16(23)9-17(24)20-18(25)10-19(27-21(14)20)12-4-6-13(26-3)7-5-12/h4-7,9,19,22-24H,8,10H2,1-3H3

> <SMILES>
C1C(O)=C(C/C(/O)=C(\C)/C)C2OC(C3C=CC(OC)=CC=3)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607957

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$