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C25:1 Highly branched isoprenoid

PropertiesImage
MNX_IDMNXM45103 Image of MNXM45103
referencelipidmapsM:LMPR0105010012
formulaC25H50
global charge0
mol weight350.675
InChIKeyBZFIQKGXWZTFQC-UHFFFAOYSA-N
InChIInChI=1S/C25H50/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/h9,20-25H,1,10-19H2,2-8H3
SMILESC=CC(C)CCC(CCC(C)CCCC(C)C)C(C)CCCC(C)C
MNX internals
InChI (mnx)InChI=1/C25H50/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/h9,20-25H,1,10-19H2,2-8H3/t22?,23?,24?,25? Image of MNXM45103
SMILES (mnx)[CH2:1]=[CH: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

lipidmaps:LMPR0105010012
lipidmapsM:LMPR0105010012
BZFIQKGXWZTFQC-UHFFFAOYSA-N
C25:1 Highly branched isoprenoid
2,6,10,14-tetramethyl-7-(3-methyl-pent-4-enyl)-pentadecane