LMPK12140518
  LIPID_MAPS_STRUCTURE_DATABASE

 36 40  0  0  0  0  0  0  0  0999 V2000
    8.7650    7.5404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6200    7.0468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4749    7.5404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4749    8.5276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6200    9.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7650    8.5276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3298    7.0468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1845    7.5404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1845    8.5276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3298    9.0210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0385    9.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3298    6.1871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9156    8.5143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7925    9.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7925   10.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9156   10.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0385   10.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9101    9.0210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6200    6.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6696   10.5395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6200   10.0072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7659   10.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7659   11.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9118   11.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6200   11.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9110    7.0473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0570    7.5404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0570    8.5266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0570    9.5745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    8.7934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6696    8.5143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5467    9.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5467   10.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1342   11.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5534    9.7634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1630   10.5386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 11  1  0  0  0  0
  6 18  1  0  0  0  0
  2 19  1  0  0  0  0
 20 15  1  0  0  0  0
  5 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
  1 26  1  0  0  0  0
 26 27  2  0  0  0  0
 18 28  1  0  0  0  0
 28 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 14 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 20  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 17 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140518

> <COMMON_NAME>
Euchrenone a11

> <SYSTEMATIC_NAME>
2-(7-Hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-5-hydroxy-8,8-dimethyl-10-(3-methyl-2-butenyl)-2H,8H-benzo[1,2-b:5,4-b' ]dipyran-4(3H)-one

> <FORMULA>
C30H32O6

> <MASS>
488.22

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AMOJEXAHLGXQEH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C30H32O6/c1-16(2)7-8-19-27-18(10-12-30(5,6)36-27)26(33)25-22(32)15-24(34-28(19)25)20-13-17-9-11-29(3,4)35-23(17)14-21(20)31/h7,9-14,24,31,33H,8,15H2,1-6H3

> <SMILES>
C12C=CC(C)(C)OC1=C(C/C=C(\C)/C)C1OC(C3C(O)=CC4OC(C)(C)C=CC=4C=3)CC(=O)C=1C=2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608045

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 256638

> <CITATION>
-

$$$$