LMPR0105040001
  LIPID_MAPS_STRUCTURE_DATABASE

 28 29  0     0  0            999 V2000
    6.0607   10.3406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    9.3303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9356    8.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8106    9.3303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8106   10.3406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9356   10.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6856    8.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5606    9.3303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5606   10.3406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6856   10.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6856   11.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5606   12.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4357   11.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3106   12.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1856   11.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4357   10.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4305    7.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4408    7.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0704   10.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8106   11.3509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4511    7.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1657    7.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1760    7.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6812    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6812    8.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0605   12.3613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1856   10.8458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8093    8.7955    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  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  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  2  0  0  0  0
 10  5  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 13 16  1  0  0  0  0
  3 17  1  1  0  0  0
  3 18  1  6  0  0  0
  9 19  1  0  0  0  0
  5 20  1  1  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  2  0  0  0  0
  4 28  1  6     0  0
M  END
> <LM_ID>
LMPR0105040001

> <COMMON_NAME>
(+)-Dysideapalaunic acid

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H40O2

> <MASS>
372.30

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C25 isoprenoids (sesterterpenes) [PR0105]

> <CLASS_LEVEL4>
Bicyclic sesterterpenoids [PR010504]

> <SYNONYMS>


> <INCHI_KEY>
VMXBEUNFNFIWLY-UQHDQXJESA-N

> <INCHI>
InChI=1S/C25H40O2/c1-18(2)9-7-14-24(5)15-8-16-25(6)21(20(4)11-13-22(24)25)12-10-19(3)17-23(26)27/h9,17,22H,7-8,10-16H2,1-6H3,(H,26,27)/b19-17+/t22-,24+,25+/m0/s1

> <SMILES>
C1C[C@]2(C)C(CC/C(/C)=C/C(=O)O)=C(C)CC[C@@]2([H])[C@@](CC/C=C(\C)/C)(C)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186863

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14061248

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2606662

> <CITATION>
-

$$$$