LMPR0105010010
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
    5.7135    8.7054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4264    8.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1393    8.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8522    8.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5651    8.7137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2805    8.3018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7109    9.5309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.2904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9948    8.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5641    9.5392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7102    8.3036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4246    8.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1399    8.3053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4236    9.5426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8543    8.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5697    8.3069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2841    8.7205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9995    8.3087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2832    9.5459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2815    7.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9968    7.0645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9978    6.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7132    5.8271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2834    5.8255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2844    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 12 13  1  0  0  0  0
  1  7  1  0  0  0  0
 12 14  1  0  0  0  0
  3  4  1  0  0  0  0
 13 15  1  0  0  0  0
  1  8  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  6  9  1  0  0  0  0
 17 18  1  0  0  0  0
  4  5  2  0  0  0  0
 17 19  1  0  0  0  0
  5 10  1  0  0  0  0
  6 20  1  0  0  0  0
  2  3  1  0  0  0  0
 20 21  1  0  0  0  0
  9 11  1  0  0  0  0
 21 22  1  0  0  0  0
  5  6  1  0  0  0  0
 22 23  1  0  0  0  0
 11 12  2  0  0  0  0
 22 24  1  0  0  0  0
  1  2  1  0  0  0  0
 24 25  2  0  0  0  0
M  END
> <LM_ID>
LMPR0105010010

> <COMMON_NAME>
C25:3 Highly branched isoprenoid D

> <SYSTEMATIC_NAME>
2,6,10,14-tetramethyl-7-(3-methyl-pent-4-enyl)-pentadeca-5E,9E-diene

> <FORMULA>
C25H46

> <MASS>
346.36

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C25 isoprenoids (sesterterpenes) [PR0105]

> <CLASS_LEVEL4>
Acyclic sesterterpenoids [PR010501]

> <SYNONYMS>


> <INCHI_KEY>
XZZXYRIDRYGHIR-BXPHKCKFSA-N

> <INCHI>
InChI=1S/C25H46/c1-9-22(6)16-18-25(24(8)15-11-13-21(4)5)19-17-23(7)14-10-12-20(2)3/h9,15,17,20-22,25H,1,10-14,16,18-19H2,2-8H3/b23-17+,24-15+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12017637

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$