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C25:4 Highly branched isoprenoid C

PropertiesImage
MNX_IDMNXM45115 Image of MNXM45115
referencelipidmapsM:LMPR0105010006
formulaC25H44
global charge0
mol weight344.627
InChIKeyNGTHMXZCVWHQKA-VAHBTUPDSA-N
InChIInChI=1S/C25H44/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/h9,12,17-18,21-22,24H,1,10-11,13-16,19H2,2-8H3/b23-17+,25-18+
SMILESC=CC(C)C/C=C(\C/C=C(\C)CCC=C(C)C)C(C)CCCC(C)C
MNX internals
InChI (mnx)InChI=1/C25H44/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/h9,12,17-18,21-22,24H,1,10-11,13-16,19H2,2-8H3/b23-17+,25-18+/t22?,24? Image of MNXM45115
SMILES (mnx)[CH2:1]=[CH:9][CH:22]([CH3:6])[CH2:16]/[CH:18]=[C:25](\[CH2:19]/[CH:17]=[C:23](\[CH3:7])[CH2:14][CH2:10][CH:12]=[C: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:LMPR0105010006
lipidmapsM:LMPR0105010006
NGTHMXZCVWHQKA-VAHBTUPDSA-N
C25:4 Highly branched isoprenoid C
2,6,10,14-tetramethyl-9E-(3-methyl-pent-4-enylidene)-pentadeca-2,6E-diene