LMPK12140504
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.6076    8.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6091    7.8794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4894    7.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3642    7.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3641    8.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4865    9.3995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2446    7.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1195    7.8798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1180    8.8956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2415    9.3997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9981    9.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8745    8.8934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7519    9.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7518   10.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8743   10.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9966   10.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2394    6.3597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4842    6.3595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.4017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4865   10.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7967    7.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8745    7.9711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6273   10.9190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4267   10.4575    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  5  1  0  0  0  0
  9 11  1  6  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
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
  6 20  1  0  0  0  0
  2 21  1  0  0  0  0
 12 22  1  0  0  0  0
 14 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140504

> <COMMON_NAME>
2'-Hydroxymatteucinol

> <SYSTEMATIC_NAME>
5,7,2'-Trihydroxy-4'-methoxy-6,8-dimethylflavanone

> <FORMULA>
C18H18O6

> <MASS>
330.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HQZOFVWMNZVZIG-AWEZNQCLSA-N

> <INCHI>
InChI=1S/C18H18O6/c1-8-16(21)9(2)18-15(17(8)22)13(20)7-14(24-18)11-5-4-10(23-3)6-12(11)19/h4-6,14,19,21-22H,7H2,1-3H3/t14-/m0/s1

> <SMILES>
C1(O)C(C)=C2O[C@H](C3C=CC(OC)=CC=3O)CC(=O)C2=C(O)C=1C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
160396

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 872793

> <CITATION>
8281576

$$$$