LMPK12110900
  LIPID_MAPS_STRUCTURE_DATABASE

 36 38  0  0  0  0  0  0  0  0999 V2000
    7.8906    7.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8906    6.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6142    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3379    6.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3379    7.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6142    7.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0616    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7853    6.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7853    7.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0616    7.7540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0616    5.4312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5087    7.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2463    7.3280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9839    7.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9839    8.6055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2463    9.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5087    8.6055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1671    7.7538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6519    8.9109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5089    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2324    6.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9542    6.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6746    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3934    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9542    5.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1121    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8293    6.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5466    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8293    5.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7713    9.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1671    6.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4437    6.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7219    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7219    5.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6142    5.2474    0.0000 O   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
  1 18  1  0  0  0  0
 19 15  1  0  0  0  0
  8 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
 23 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 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
 17 30  1  0  0  0  0
  2 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
  3 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110900

> <COMMON_NAME>
Rubraflavone C

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H34O6

> <MASS>
490.24

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RHAIJKNXAULKGF-VXLYETTFSA-N

> <INCHI>
InChI=1S/C30H34O6/c1-17(2)7-6-8-19(5)10-13-23-29(35)27-26(16-25(33)21(28(27)34)12-9-18(3)4)36-30(23)22-14-11-20(31)15-24(22)32/h7,9-11,14-16,31-34H,6,8,12-13H2,1-5H3/b19-10+

> <SMILES>
C1(O)=CC2OC(C3C(O)=CC(O)=CC=3)=C(C/C=C(\C)/CC/C=C(\C)/C)C(=O)C=2C(O)=C1C/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030630

> <CHEBI_ID>
169426

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10255010

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$