LMFA11000125
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0     0  0            999 V2000
   19.8729    7.3394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9525    6.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0316    6.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1108    7.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1899    6.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2690    7.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3482    6.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4274    7.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5065    6.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5856    7.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6648    6.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7439    7.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8231    6.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9021    7.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9813    6.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2003    6.3162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3482    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6648    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9813    6.0605    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  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  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>
LMFA11000125

> <COMMON_NAME>
3,7,11,15-Tetramethyl-2Z,4E,10E,14-hexadecatetraene

> <SYSTEMATIC_NAME>
3,7,11,15-Tetramethyl-2Z,4E,10E,14-hexadecatetraene

> <FORMULA>
C20H34

> <MASS>
274.27

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Acyclic diterpenoids [PR010401]

> <SYNONYMS>


> <INCHI_KEY>
CTWXWPULAJHYOJ-VNQLNSIPSA-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/h7,9,11-12,15,20H,8,10,13-14,16H2,1-6H3/b12-9+,18-7-,19-15+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11108568

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
38654

> <CITATION>
12542341

$$$$