LMPK12140431
  LIPID_MAPS_STRUCTURE_DATABASE

 32 36  0  0  0  0  0  0  0  0999 V2000
    8.7355    7.5486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7533    8.5849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6841    7.0140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5307    7.5177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5191    8.6064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6598    9.0878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4168    9.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6841    6.0819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3146    8.6064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2122    9.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2122   10.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3146   10.6795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4168   10.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8646    9.1187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9582    8.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9582    7.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8646    7.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8646    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.1340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1100    8.6064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0077    9.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0077   10.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1100   10.6795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3146   11.7161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4168   12.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5191   11.7161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5191   10.6795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7801   12.8637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8048   12.8465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3962   10.8341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7923    9.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7790   12.1435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  2  1  0  0  0  0
  5  7  1  0  0  0  0
  3  8  2  0  0  0  0
  7  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  7  1  0  0  0  0
  2 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  1  1  0  0  0  0
 17 18  1  0  0  0  0
 15 19  1  0  0  0  0
 10 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 11  1  0  0  0  0
 12 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 13  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 22 30  1  0  0  0  0
 22 31  1  0  0  0  0
 26 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140431

> <COMMON_NAME>
Abyssinoflavanone VI

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-(5''-hydroxy-6'',6''-dimethylpyrano[2'',3'':7,6])-6''',6'''-dimethyldihydropyrano[2''',3''':4',3']flavanone

> <FORMULA>
C25H28O7

> <MASS>
440.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZAGCAZVMJBNNSU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H28O7/c1-24(2)6-5-12-7-14(15-10-20(29)25(3,4)32-23(15)22(12)31-24)18-11-17(28)21-16(27)8-13(26)9-19(21)30-18/h7-9,18,20,26-27,29H,5-6,10-11H2,1-4H3

> <SMILES>
C12C(O)=CC(O)=CC=1OC(C1C3CC(O)C(C)(C)OC=3C3OC(C)(C)CCC=3C=1)CC2=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10551087

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1237573

> <CITATION>
9548845

$$$$