LMFA11000023
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0     0  0            999 V2000
   19.8124    7.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8961    6.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9792    7.3338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0623    7.3338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1456    6.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2288    7.3338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3120    6.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3952    7.3338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4783    6.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5616    7.3338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6447    6.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7279    7.3338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8111    6.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8943    7.3338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9775    6.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.3338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7357    8.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3120    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6447    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9775    6.0607    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  2  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  2  0  0  0  0
 15 16  1  0  0  0  0
  3 17  1  0  0  0  0
  7 18  1  0  0  0  0
 11 19  1  0  0  0  0
 15 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000023

> <COMMON_NAME>
Z,E,E-alpha-springene

> <SYSTEMATIC_NAME>
3,7,11,15-Tetramethylhexadeca-1,3Z,6E,10E,14-pentaene

> <FORMULA>
C20H34

> <MASS>
274.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RGNFIWYAZYIMOT-VYEYOJHFSA-N

> <INCHI>
InChI=1S/C20H34/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h11-12,14-15H,7-10,13,16H2,1-6H3/b18-12-,19-15+,20-14+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
188073

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936057

> <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

> <CITATION>
24226086

$$$$