LMPR0104010032
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   23.0707    5.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7880    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0707    6.4899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3482    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6254    5.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9025    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1796    5.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4568    5.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7339    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0112    5.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2883    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5655    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8426    5.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1198    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3969    5.6616    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.6741    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9513    5.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2284    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5056    5.6616    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.7827    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0599    5.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3370    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6143    5.6616    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8914    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1686    5.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4457    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7229    5.6616    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
   14.3969    6.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5056    6.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6143    6.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7229    6.4899    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
 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
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 15 29  1  0  0  0  0
 19 30  1  0  0  0  0
 23 31  1  0  0  0  0
 27 32  1  0  0  0  0
M  END
> <LM_ID>
LMPR0104010032

> <COMMON_NAME>
26:2(5Z,9Z)(13Me,17Me,21Me,25Me)

> <SYSTEMATIC_NAME>
13,17,21,25-tetramethyl-5Z,9Z-hexacosadienoic acid

> <FORMULA>
C30H56O2

> <MASS>
448.43

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Acyclic diterpenoids [PR010401]

> <SYNONYMS>


> <INCHI_KEY>
XXKPOMLIOKNRQN-WGEIWTTOSA-N

> <INCHI>
InChI=1S/C30H56O2/c1-26(2)18-15-20-28(4)22-17-24-29(5)23-16-21-27(3)19-13-11-9-7-6-8-10-12-14-25-30(31)32/h8-11,26-29H,6-7,12-25H2,1-5H3,(H,31,32)/b10-8-,11-9-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929824

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
302453

> <CITATION>
12691847

$$$$