LMPR0103270001
  LIPID_MAPS_STRUCTURE_DATABASE

 15 17  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.2375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4289    6.6500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4289    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.2375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8579    6.6500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8579    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    5.4125    0.0000 C   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  2  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
  4 11  1  6  0  0  0
  3 12  1  6  0  0  0
  7 13  1  1  0  0  0
 13  8  1  1  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END
> <LM_ID>
LMPR0103270001

> <COMMON_NAME>
(+)-1(10)-Aristolene

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H24

> <MASS>
204.19

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Aristolane sesquiterpenoids [PR010327]

> <SYNONYMS>


> <INCHI_KEY>
MBIPADCEHSKJDQ-CDALTGITSA-N

> <INCHI>
InChI=1S/C15H24/c1-10-6-5-7-11-8-9-12-13(14(12,2)3)15(10,11)4/h7,10,12-13H,5-6,8-9H2,1-4H3/t10-,12?,13+,15+/m1/s1

> <SMILES>
C1C=C2CCC3[C@@](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>
42608147

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$