LMPK12070023
  LIPID_MAPS_STRUCTURE_DATABASE

 29 33  0  0  0  0  0  0  0  0999 V2000
    8.5245   11.3127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5245   10.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3474    9.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1702   10.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1702   11.3127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3474   11.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9930    9.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8158   10.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8158   11.3127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9930   11.7878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6382    9.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6382    8.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5179    8.3641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3977    8.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3977    9.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5179   10.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0017    8.8724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7017   11.7878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7021    9.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7021    8.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8813    8.4662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8813    7.5185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5179    7.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3977    6.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2775    7.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2775    8.3641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3015    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5421    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  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  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 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 11  2  0  0  0  0
  7 17  1  0  0  0  0
  1  2  1  0  0  0  0
 12 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 13 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 14  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12070023

> <COMMON_NAME>
Folitenol

> <SYSTEMATIC_NAME>
(6bR,12bR)-6bbeta,12bbeta-Dihydro-3,3-dimethyl-11-(3-methyl-2-butenyl)-3H,7H-furo[3,2-c:5,4-f']bis[1]benzopyran-10-ol

> <FORMULA>
C25H26O4

> <MASS>
390.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Pterocarpans [PK1207]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XERSCIKBWOLVNC-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H26O4/c1-14(2)5-6-15-11-18-22(12-20(15)26)27-13-19-16-7-8-21-17(23(16)28-24(18)19)9-10-25(3,4)29-21/h5,7-12,19,24,26H,6,13H2,1-4H3

> <SMILES>
C1(O)C(C/C=C(\C)/C)=CC2C3OC4=C5C=CC(C)(C)OC5=CC=C4C3COC=2C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257437

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 60117

> <CITATION>
-

$$$$