LMPK12140073
  LIPID_MAPS_STRUCTURE_DATABASE

 24 27  0  0  0  0  0  0  0  0999 V2000
    7.8303    7.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6903    6.9256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5503    7.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5503    8.4152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6903    8.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8303    8.4152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4104    6.9256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2703    7.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2703    8.4152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4104    8.9117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1295    8.9112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4104    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0118    8.4018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8940    8.9112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8940    9.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0118   10.4395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1295    9.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6512   10.6116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6903    9.9048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8303   10.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9702    9.9048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9702    8.9117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6646   11.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.6611    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
 15 18  1  0  0  0  0
  5 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  6  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140073

> <COMMON_NAME>
4'-Hydroxyisolonchocarpin

> <SYSTEMATIC_NAME>
4'-Hydroxy-6",6"-dimethylpyrano[2",3":7,8]flavanone

> <FORMULA>
C20H18O4

> <MASS>
322.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AXHFLNLBMFDETO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H18O4/c1-20(2)10-9-15-17(24-20)8-7-14-16(22)11-18(23-19(14)15)12-3-5-13(21)6-4-12/h3-10,18,21H,11H2,1-2H3

> <SMILES>
C1C2OC(C)(C)C=CC=2C2OC(C3C=CC(O)=CC=3)CC(=O)C=2C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187545

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14353465

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1096003

> <CITATION>
-

$$$$