LMPR0103520001
  LIPID_MAPS_STRUCTURE_DATABASE

 15 16  0  0  0  0  0  0  0  0999 V2000
    6.4289    6.7944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.9694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    5.9694    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8579    6.7944    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1434    7.2069    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6425    5.7145    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1274    6.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6425    7.0493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0550    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    8.0319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    7.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.7944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    5.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  5  1  0  0  0  0
  7 10  1  1  0  0  0
  5 11  1  1  0  0  0
  6 12  1  1  0  0  0
  1 13  1  0  0  0  0
 13 14  2  0  0  0  0
  4 15  1  1  0  0  0
M  END
> <LM_ID>
LMPR0103520001

> <COMMON_NAME>
(+)-alpha-Pinguisene

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H24

> <MASS>
204.19

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Pinguisane sesquiterpenoids [PR010352]

> <SYNONYMS>


> <INCHI_KEY>
PFLVCUHFTYXGSL-UXOAXIEHSA-N

> <INCHI>
InChI=1S/C15H24/c1-6-13-8-10-14(4)11(2)7-9-15(14,5)12(13)3/h6,8,11-12H,1,7,9-10H2,2-5H3/t11-,12-,14+,15+/m1/s1

> <SMILES>
C1(C=C)[C@@H](C)[C@]2(C)CC[C@@H](C)[C@]2(C)CC=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10104368

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$