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C25 Highly branched isoprenoid

PropertiesImage
MNX_IDMNXM45099 Image of MNXM45099
referencechebi:191273
formulaC25H52
global charge0
mol weight352.691
InChIKeyOFIAQLKCCAODLR-UHFFFAOYSA-N
InChIInChI=1S/C25H52/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/h20-25H,9-19H2,1-8H3
SMILESCCC(C)CCC(CCC(C)CCCC(C)C)C(C)CCCC(C)C
MNX internals
InChI (mnx)InChI=1/C25H52/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/h20-25H,9-19H2,1-8H3/t22?,23?,24?,25? Image of MNXM45099
SMILES (mnx)[CH3:1][CH2:9][CH:22]([CH3:6])[CH2:16][CH2:18][CH:25]([CH2:19][CH2:17][CH:23]([CH3:7])[CH2:14][CH2:10][CH2:12][CH:20]([CH3:2])[CH3:3])[CH:24]([CH3:8])[CH2:15][CH2:11][CH2:13][CH:21]([CH3:4])[CH3:5]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:191273
chebi:191273
OFIAQLKCCAODLR-UHFFFAOYSA-N
C25 Highly branched isoprenoid
2,6,10,14-tetramethyl-7-(3-methylpentyl)pentadecane

lipidmaps:LMPR0105010013
lipidmapsM:LMPR0105010013
OFIAQLKCCAODLR-UHFFFAOYSA-N
C25 Highly branched isoprenoid
2,6,10,14-tetramethyl-7-(3-methyl-pentyl)-pentadecane