LMPR0103270002
  LIPID_MAPS_STRUCTURE_DATABASE

 16 18  0     0  0            999 V2000
    6.0606    9.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9266    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    8.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    9.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9266    9.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    8.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    9.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    9.8605    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
    6.9266    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    7.3606    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
   10.3907    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3907    9.8605    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  2  0  0  0  0
  4 11  1  1  0  0  0
  3 12  1  1  0  0  0
  7 13  1  6  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
  9 16  1  1  0  0  0
  8 13  1  6  0  0  0
M  END
> <LM_ID>
LMPR0103270002

> <COMMON_NAME>
ent-9-Aristen-8alpha-ol

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H24O

> <MASS>
220.18

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Aristolane sesquiterpenoids [PR010327]

> <SYNONYMS>


> <INCHI_KEY>
YFLAOARQOANJAY-PLNRXTSHSA-N

> <INCHI>
InChI=1S/C15H24O/c1-9-6-5-7-10-8-11(16)12-13(14(12,2)3)15(9,10)4/h8-9,11-13,16H,5-7H2,1-4H3/t9-,11+,12-,13+,15+/m0/s1

> <SMILES>
C1CC2=C[C@@H](O)[C@@H]3C(C)(C)[C@@H]3[C@]2(C)[C@@H](C)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
100984562

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
431268

> <CITATION>
11072895

$$$$