LMPK12070099
  LIPID_MAPS_STRUCTURE_DATABASE

 33 37  0  0  0  0            999 V2000
   10.1791   -3.9570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1791   -4.9329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0243   -5.4209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8695   -4.9329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8695   -3.9570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0243   -3.4691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7147   -5.4209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5601   -4.9329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5601   -3.9570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7149   -3.4691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4048   -5.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4048   -6.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3084   -6.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2121   -6.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2121   -5.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3084   -4.8991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7236   -6.4639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3339   -3.4691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4887   -3.9570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4887   -4.9329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3339   -5.4209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0008   -3.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5128   -3.9570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0573   -6.9523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3084   -7.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1537   -8.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1537   -9.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3084   -9.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9989   -9.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0243   -6.3970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1097   -7.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1646   -4.6037    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0978   -5.7492    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 30 31  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  1  2  0     0  0
  4  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10  5  1  0     0  0
  8 11  1  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 15 16  1  0     0  0
 16 11  2  0     0  0
  7 17  1  0     0  0
  1  2  1  0     0  0
 12 17  1  0     0  0
  1 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  2  0     0  0
 21  2  1  0     0  0
 19 22  1  0     0  0
 19 23  1  0     0  0
 14 24  1  0     0  0
 13 25  1  0     0  0
 25 26  1  0     0  0
 26 27  2  0     0  0
 27 28  1  0     0  0
 27 29  1  0     0  0
  3 30  1  0     0  0
  8 32  1  6     0  0
  7 33  1  6     0  0
M  END
> <LM_ID>
LMPK12070099

> <COMMON_NAME>
Gangetin

> <SYSTEMATIC_NAME>
(7aR)-7aalpha,12aalpha-Dihydro-13-methoxy-3,3-dimethyl-11-(3-methyl-2-butenyl)-3H,7H-benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran-10-ol

> <FORMULA>
C26H28O5

> <MASS>
420.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Pterocarpans [PK1207]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FUNJPZFUOULIEZ-AVRWGWEMSA-N

> <INCHI>
InChI=1S/C26H28O5/c1-14(2)6-7-16-19(27)9-8-15-18-13-29-21-12-20-17(10-11-26(3,4)31-20)24(28-5)22(21)25(18)30-23(15)16/h6,8-12,18,25,27H,7,13H2,1-5H3/t18-,25+/m0/s1

> <SMILES>
C12OC(C)(C)C=CC1=C(OC)C1[C@]3([H])OC4=C(C/C=C(/C)\C)C(O)=CC=C4[C@]3([H])COC=1C=2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185464

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
54604512

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 670324

> <CITATION>
-

$$$$