LMPK12140519
  LIPID_MAPS_STRUCTURE_DATABASE

 36 40  0  0  0  0  0  0  0  0999 V2000
    7.8001    6.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5015    5.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2030    6.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2030    7.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5015    7.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8001    7.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9045    5.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6060    6.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6060    7.0241    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.9045    7.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3069    7.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9045    5.1036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0264    7.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7461    7.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7461    8.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0264    8.6752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3069    8.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0986    7.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5015    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4657    8.6752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5015    8.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8008    8.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0993    5.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3984    6.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4657    7.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1854    7.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1854    8.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6677    9.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0116    8.0384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5884    8.6746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0986    8.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6992    5.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6992    5.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8333    9.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2368    8.2392    0.0000 C   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  2  0  0  0  0
  1 23  1  0  0  0  0
 23 24  1  0  0  0  0
 14 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 20  1  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
 22 31  1  0  0  0  0
 31 18  1  0  0  0  0
 24 32  2  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 31 35  1  0  0  0  0
 31 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140519

> <COMMON_NAME>
Euchrenone a12

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H32O6

> <MASS>
488.22

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AFNMVZWHERFZJC-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C30H32O6/c1-16(2)7-8-18-26(33)25-22(32)15-24(34-28(25)19-10-12-30(5,6)36-27(18)19)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>
C1(C/C=C(\C)/C)C2OC(C)(C)C=CC=2C2OC(C3C(O)=CC4OC(C)(C)C=CC=4C=3)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608046

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$