LMFA11000722
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0     0  0            999 V2000
    3.8692   -8.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0012   -8.6462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1329   -8.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2645   -8.6462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3962   -8.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4722   -8.6462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3405   -8.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2089   -8.6462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0772   -8.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9455   -8.6462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8139   -8.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6822   -8.6462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5506   -8.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4189   -8.6462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2873   -8.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1556   -8.6462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0013   -9.6462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4722   -9.6462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9455   -9.6462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4189   -9.6462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  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  7  2  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 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
  2 17  1  0     0  0
  6 18  1  0     0  0
 10 19  1  0     0  0
 14 20  2  0     0  0
M  END
> <LM_ID>
LMFA11000722

> <COMMON_NAME>
Beta-springene

> <SYSTEMATIC_NAME>
7,11,15-Trimethyl-3-methylene-hexadeca-1,6E,10E,14-tetraene

> <FORMULA>
C20H32

> <MASS>
272.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XSIVJVJUIXOEPW-YTOAGJIJSA-N

> <INCHI>
InChI=1S/C20H32/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h7,11,14-15H,1,4,8-10,12-13,16H2,2-3,5-6H3/b19-15+,20-14+

> <SMILES>
C/C(/C)=C/CC/C(/C)=C/CC/C(/C)=C/CCC(=C)C=C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
192745

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5365895

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Prenol Lipids [PR]

> <ALT_MAIN_CLASSES>
Isoprenoids [PR01]

> <ALT_SUB_CLASSES>
C20 isoprenoids (diterpenes) [PR0104]

> <ALT_CLASS_LEVEL4S>
Acyclic diterpenoids [PR010401]

> <TAXONOMY>
9829; 38654; 207634

> <CITATION>
24226086; 12542341; 11858751

$$$$