LMPK12140487
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    5.8988    6.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5897    5.8151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2805    6.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2805    7.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5897    7.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8988    7.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9713    5.8151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6620    6.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6620    7.0116    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9713    7.4103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3677    7.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9713    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0765    7.0098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7850    7.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7850    8.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0765    8.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3677    8.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5897    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6620    8.6449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5897    8.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8839    8.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8839    9.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1781    9.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5897    9.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4908    8.6449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4908    7.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1966    7.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9024    7.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6084    7.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9024    6.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.4190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.7451    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
  2 18  1  0  0  0  0
 17 19  1  0  0  0  0
  5 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
 22 24  1  0  0  0  0
 15 25  1  0  0  0  0
 14 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
  6 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140487

> <COMMON_NAME>
Maackiaflavanone

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H30O6

> <MASS>
438.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DVNXMSLAHMVXOH-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608032

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$