LMPK12140342
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0     0  0            999 V2000
    7.5967    8.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5967    7.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4609    7.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3253    7.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3253    8.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4609    9.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1895    7.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0539    7.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0539    8.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1895    9.0543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9179    9.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7989    8.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6796    9.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6796   10.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7989   10.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9179   10.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1895    6.2134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4609    6.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    9.0541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4609   10.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5970   10.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5970   11.5486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7330   12.0472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4609   12.0472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7989   11.5968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6795   12.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6795   13.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8006   13.6274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5582   13.6274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5602   10.5798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4246   10.0808    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  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
 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
 15 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 14 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140342

> <COMMON_NAME>
Nimbaflavone

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-4'-methoxy-8,3'-di-C-prenylflavanone

> <FORMULA>
C26H30O5

> <MASS>
422.21

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UJHSMBNEFBESCZ-DEOSSOPVSA-N

> <INCHI>
InChI=1S/C26H30O5/c1-15(2)6-8-17-12-18(9-11-23(17)30-5)24-14-22(29)25-21(28)13-20(27)19(26(25)31-24)10-7-16(3)4/h6-7,9,11-13,24,27-28H,8,10,14H2,1-5H3/t24-/m0/s1

> <SMILES>
C1(O)=C(C/C=C(\C)/C)C2O[C@H](C3C=C(C/C=C(/C)\C)C(OC)=CC=3)CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
45268397

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 124943

> <CITATION>
-

$$$$