LMPR0103010018
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
   18.7695    5.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4886    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7695    6.4931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0451    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3204    5.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5956    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8709    5.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1462    5.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4214    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6968    5.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9720    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2473    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5226    5.6627    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.7978    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0731    5.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3483    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6237    5.6627    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8990    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1742    5.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4495    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7247    5.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5226    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6237    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7247    6.4931    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  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 13 23  1  0  0  0  0
 17 24  1  0  0  0  0
 21 25  1  0  0  0  0
M  END
> <LM_ID>
LMPR0103010018

> <COMMON_NAME>
20:2(5Z,9Z)(11Me,15Me,19Me)

> <SYSTEMATIC_NAME>
11,15,19-trimethyl-5Z,9Z-eicosadienoic acid

> <FORMULA>
C23H42O2

> <MASS>
350.32

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Acyclic farnesane sesquiterpenoids [PR010301]

> <SYNONYMS>


> <INCHI_KEY>
GAAXOKKROCNDSI-UBAIFNMZSA-N

> <INCHI>
InChI=1S/C23H42O2/c1-20(2)14-12-16-22(4)18-13-17-21(3)15-10-8-6-5-7-9-11-19-23(24)25/h5,7,10,15,20-22H,6,8-9,11-14,16-19H2,1-4H3,(H,24,25)/b7-5-,15-10-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
188020

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929812

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
302453

> <CITATION>
12691847

$$$$