LMPK12140468
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    7.7907    6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4884    5.8055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1861    6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1861    7.0140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4884    7.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7907    7.0140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8838    5.8055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5815    6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5815    7.0140    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.8838    7.4167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2792    7.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8838    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9950    7.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7108    7.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7108    8.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9950    8.6565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2792    8.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0930    7.4169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4884    8.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7907    8.6252    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7907    9.4308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4884    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4084    8.6460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0930    9.8336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4884    9.8336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0930    8.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3953    8.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6977    8.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6977    7.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5815    8.6460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5815    9.9855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 31 32  1  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
  5 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
  2 22  1  0  0  0  0
 15 23  1  0  0  0  0
 21 24  2  0  0  0  0
 21 25  1  0  0  0  0
 20 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 17 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140468

> <COMMON_NAME>
Leachianone A

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H30O6

> <MASS>
438.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YLTPWCZXKJSORQ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H30O6/c1-14(2)6-7-16(15(3)4)10-19-20(28)12-21(29)25-22(30)13-24(32-26(19)25)18-9-8-17(27)11-23(18)31-5/h6,8-9,11-12,16,24,27-29H,3,7,10,13H2,1-2,4-5H3

> <SMILES>
C1C(O)=C(CC(C/C=C(\C)/C)C(C)=C)C2OC(C3C(OC)=CC(O)=CC=3)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5318581

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$