LMPK12110179
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    7.8392    7.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8392    6.2329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5512    5.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2632    6.2329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2632    7.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5512    7.4661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9751    5.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6871    6.2329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6871    7.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9751    7.4661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9751    5.1808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3988    7.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    7.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8501    7.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8501    8.3038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    8.7228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3988    8.3038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5512    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5512    8.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8392    8.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1272    8.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1272    7.4661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3300    8.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6212    9.1646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1275    5.8219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4173    6.2320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7087    5.8228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7087    5.0046    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>


> <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>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257641

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$