LMPR0103090010
  LIPID_MAPS_STRUCTURE_DATABASE

 15 15  0  0  0  0  0  0  0  0999 V2000
    5.7144    7.8875    0.0000 C   0  0  0  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
    6.4289    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    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
    7.1434    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    7.8578    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  4  5  1  0  0  0  0
  5  2  1  0  0  0  0
  3  6  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  4  9  1  0  0  0  0
  6  9  2  0  0  0  0
 10  3  1  0  0  0  0
 10  8  1  0  0  0  0
 10 11  2  0  0  0  0
  9 12  1  0  0  0  0
  1 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
M  END
> <LM_ID>
LMPR0103090010

> <COMMON_NAME>
(1E,4Z)-germacrene B

> <SYSTEMATIC_NAME>
(1E,4Z)-germacra-1(10),4,7(11)-triene (1E,5Z)-1,5-dimethyl-8-(propan-2-ylidene)cyclodeca-1,5-diene

> <FORMULA>
C15H24

> <MASS>
204.19

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Germacrane sesquiterpenoids [PR010309]

> <SYNONYMS>
(1E,5Z)-8-isopropylidene-1,5-dimethylcyclodeca-1,5-diene

> <INCHI_KEY>
GXEGJTGWYVZSNR-JEKCHIPQSA-N

> <INCHI>
InChI=1S/C15H24/c1-12(2)15-10-8-13(3)6-5-7-14(4)9-11-15/h6,9H,5,7-8,10-11H2,1-4H3/b13-6+,14-9-

> <SMILES>
C1(C)CC/C(=C(/C)\C)/CC=C(C)CCC=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
49315

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15559495

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$