LMPK12110179
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    9.5020    8.5515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5020    7.5550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3650    7.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2280    7.5550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2280    8.5515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3650    9.0498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0909    7.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9540    7.5550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9540    8.5515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0909    9.0498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0909    6.2797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8166    9.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6963    8.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5758    9.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5758   10.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6963   10.5730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8166   10.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3650    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3650   10.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5020   10.5445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6390   10.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6390    9.0498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6727    9.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0256   11.1085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6393    7.0568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7785    7.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9196    7.0579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9196    6.0661    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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 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 12  1  0  0  0  0
  3 18  1  0  0  0  0
  6 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  1  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
  2 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110179

> <COMMON_NAME>
Fulvinervin B

> <SYSTEMATIC_NAME>
5-hydroxy-8,8-dimethyl-6-((1E)-3-methylbuta-1,3-dienyl)-2-phenylpyrano(2,3-h)chromen-4-one

> <FORMULA>
C25H22O4

> <MASS>
386.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JJVHZBYZKZAVDJ-ZHACJKMWSA-N

> <INCHI>
InChI=1S/C25H22O4/c1-15(2)10-11-17-22(27)21-19(26)14-20(16-8-6-5-7-9-16)28-24(21)18-12-13-25(3,4)29-23(17)18/h5-14,27H,1H2,2-4H3/b11-10+

> <SMILES>
C12OC(C)(C)C=CC=1C1OC(C3C=CC=CC=3)=CC(=O)C=1C(O)=C2/C=C/C(C)=C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
229817

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257641

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 47097

> <CITATION>
-

$$$$