LMPR0103060002
  LIPID_MAPS_STRUCTURE_DATABASE

 16 16  0  0  0  0  0  0  0  0999 V2000
    9.2790    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5648    6.6519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9934    6.6519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2790    5.4086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8539    6.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5613    7.4761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7077    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9934    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1395    6.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7077    5.4086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4252    6.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4255    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7143    6.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7143    7.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2722    7.0605    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  7 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
  8 10  1  0  0  0  0
  1 16  1  6  0  0  0
M  END
> <LM_ID>
LMPR0103060002

> <COMMON_NAME>
Zingiberene

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H24

> <MASS>
204.19

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Bisabolane sesquiterpenoids [PR010306]

> <SYNONYMS>


> <INCHI_KEY>
KKOXKGNSUHTUBV-LSDHHAIUSA-N

> <INCHI>
InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8-10,14-15H,5,7,11H2,1-4H3/t14-,15+/m0/s1

> <SMILES>
[C@@]1([H])(C=CC(C)=CC1)[C@@H](C)CC/C=C(\C)/C

> <KEGG_ID>
C09750

> <HMDB_ID>
-

> <CHEBI_ID>
10115

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
92776

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$