LMPR0105010002
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0  0  0  0  0  0  0  0999 V2000
    5.0000    8.6720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7143    9.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4286    8.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1429    9.0897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8572    8.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5715    9.0939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2858    8.6845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0001    9.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7144    8.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4287    9.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1430    8.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8573    9.1064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5716    8.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2859    9.1106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0002    8.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7125    9.9126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5697    9.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4269    9.9294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2841    9.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4245    8.2752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2858    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8731    7.1443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2858    6.4296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8731    5.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2858    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1112    6.4296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  7  1  0  0  0  0
 13 14  1  0  0  0  0
  3  4  1  0  0  0  0
 14 15  1  0  0  0  0
  7  8  1  0  0  0  0
  2 16  1  0  0  0  0
  6 17  2  0  0  0  0
  8  9  1  0  0  0  0
 10 18  1  0  0  0  0
  4  5  1  0  0  0  0
 14 19  1  0  0  0  0
  9 10  1  0  0  0  0
  2  3  1  0  0  0  0
 10 11  1  0  0  0  0
  5  6  1  0  0  0  0
 11 12  1  0  0  0  0
  1  2  1  0  0  0  0
 12 13  1  0  0  0  0
 10 20  1  0  0  0  0
  7 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  2  0  0  0  0
 23 26  1  0  0  0  0
 20  9  1  0  0  0  0
M  END
> <LM_ID>
LMPR0105010002

> <COMMON_NAME>
C25:2 6,7-Epoxy highly branched isoprenoid

> <SYSTEMATIC_NAME>
2,6,14-trimethyl-6,7-epoxy-10-methylene-9-(3-methylpent-4-enyl)-pentadecane

> <FORMULA>
C25H46O

> <MASS>
362.35

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Acyclic sesterterpenoids [PR010501]

> <SYNONYMS>


> <INCHI_KEY>
YOCDPWQZFQLBCY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H46O/c1-9-21(6)15-16-23(22(7)14-10-12-19(2)3)18-24-25(8,26-24)17-11-13-20(4)5/h9,19-21,23-24H,1,7,10-18H2,2-6,8H3

> <SMILES>
CC(CCCC(=C)C(CCC(C)C=C)CC1OC1(CCCC(C)C)C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608271

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$