LMPR0104010033
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0  0  0  0  0  0  0  0999 V2000
   21.7133    6.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4344    6.0801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7133    7.3290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9870    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2603    6.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5336    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8069    6.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0803    6.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3536    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6270    6.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9003    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1736    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4469    6.4964    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.7202    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9935    6.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2668    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5402    6.4964    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.8135    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0868    6.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3601    6.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6334    6.0801    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9067    6.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1801    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4534    6.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7267    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4469    7.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5402    7.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6334    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7267    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  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  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 13 27  1  0  0  0  0
 17 28  1  0  0  0  0
 21 29  1  0  0  0  0
 25 30  1  0  0  0  0
M  END
> <LM_ID>
LMPR0104010033

> <COMMON_NAME>
24:3(5Z,9Z,17Z)(11Me,15Me,19Me,23Me)

> <SYSTEMATIC_NAME>
11,15,19,23-tetramethyl-5Z,9Z,17Z-tetracosatrienoic acid

> <FORMULA>
C28H50O2

> <MASS>
418.38

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Acyclic diterpenoids [PR010401]

> <SYNONYMS>


> <INCHI_KEY>
YFZUHLGNZYWTSU-YJVUWYMYSA-N

> <INCHI>
InChI=1S/C28H50O2/c1-24(2)16-13-18-26(4)20-15-22-27(5)21-14-19-25(3)17-11-9-7-6-8-10-12-23-28(29)30/h6,8,11,15,17,20,24-27H,7,9-10,12-14,16,18-19,21-23H2,1-5H3,(H,29,30)/b8-6-,17-11-,20-15-

> <SMILES>
C(CCC/C=C\CC/C=C\C(C)CCCC(C)C/C=C\C(C)CCCC(C)C)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187656

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929825

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
302453

> <CITATION>
12691847

$$$$