LMPR0103280002
  LIPID_MAPS_STRUCTURE_DATABASE

 16 18  0     0  0            999 V2000
    6.0606    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    9.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    9.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926   10.3606    0.0000 O   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  1  0  0  0  0
 10  5  1  0  0  0  0
  3 11  1  6  0  0  0
  4 12  1  6  0  0  0
  7 13  1  1  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
  5 16  1  1  0  0  0
  6 16  1  1  0  0  0
M  END
> <LM_ID>
LMPR0103280002

> <COMMON_NAME>
1beta,10beta-Epoxy-nardosinane

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H24O

> <MASS>
220.18

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C15 isoprenoids (sesquiterpenes) [PR0103]

> <CLASS_LEVEL4>
Nardosinane sesquiterpenoids [PR010328]

> <SYNONYMS>


> <INCHI_KEY>
LLQBOMCVABNZDR-XLWJZTARSA-N

> <INCHI>
InChI=1S/C15H24O/c1-10(2)12-6-5-9-15-13(16-15)8-7-11(3)14(12,15)4/h11-13H,1,5-9H2,2-4H3/t11-,12+,13-,14-,15-/m1/s1

> <SMILES>
C1[C@H]2O[C@@]32CCC[C@@H](C(=C)C)[C@@]3(C)[C@H](C)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
195991

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608149

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
255965

> <CITATION>
11820763

$$$$