LMPK12140037
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.5964    8.4010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5964    7.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4601    6.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3239    7.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3239    8.4010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4601    8.8996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1876    6.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0514    7.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0514    8.4010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1876    8.8996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9148    8.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7952    8.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6755    8.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6755    9.9159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7952   10.4243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9148    9.9159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1876    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    8.8996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5557   10.4241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7952   11.4405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6753   11.9485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6753   12.9628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7971   13.4697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5535   13.4697    0.0000 C   0  0  0  0  0  0  0  0  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
  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  0  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
 18  1  1  0  0  0  0
 14 19  1  0  0  0  0
 15 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
M  END
> <LM_ID>
LMPK12140037

> <COMMON_NAME>
Abyssinone II

> <SYSTEMATIC_NAME>
7,4'-Dihydroxy-3'-C-prenylflavanone

> <FORMULA>
C20H20O4

> <MASS>
324.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NLTOTZSPOYWSSP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O4/c1-12(2)3-4-13-9-14(5-8-17(13)22)19-11-18(23)16-7-6-15(21)10-20(16)24-19/h3,5-10,19,21-22H,4,11H2,1-2H3

> <SMILES>
C1(O)=CC2OC(C3C=C(C/C=C(/C)\C)C(O)=CC=3)CC(=O)C=2C=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10064832

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 113247

> <CITATION>
8254349

$$$$