LMPR0104450001
  LIPID_MAPS_STRUCTURE_DATABASE

 23 24  0     0  0            999 V2000
    7.1606    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1606    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0267    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8926    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8926    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0267    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7587    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6247    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6247    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7587    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4908    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3567    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2228    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0888    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9548    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8208    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4908    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9548    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8926    9.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0267    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    9.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2228    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8926    6.5606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  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  1  1  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  2  0  0  0  0
 12 13  1  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
 11 17  1  0  0  0  0
 15 18  1  0  0  0  0
  5 19  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  2  0  0  0  0
 13 22  2  0  0  0  0
  4 23  1  6  0  0  0
M  END
> <LM_ID>
LMPR0104450001

> <COMMON_NAME>
Dysokusone D

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H28O2

> <MASS>
300.21

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C20 isoprenoids (diterpenes) [PR0104]

> <CLASS_LEVEL4>
Prenyleudesmane, prenylgermacrane and prenylbicyclogermacrane diterpenoids [PR010445]

> <SYNONYMS>


> <INCHI_KEY>
IIKVFKAVHHXLRJ-NMNGSKKXSA-N

> <INCHI>
InChI=1S/C20H28O2/c1-13(2)8-17(21)9-14(3)16-6-7-20(5)12-18(22)10-15(4)19(20)11-16/h8-10,16,19H,6-7,11-12H2,1-5H3/b14-9+/t16?,19-,20?/m0/s1

> <SMILES>
C1(=O)CC2(C)CCC(/C(/C)=C/C(=O)/C=C(\C)/C)C[C@@]2([H])C(C)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608259

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
155633

> <CITATION>
11087605

$$$$