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Nor-Dolichol-[13-22]

MNXM31724 is deprecated and here replaced by MNXM1107132
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1107132 Image of MNXM1107132
referencelipidmapsM:LMPR03070023
formulaC24H42O
global charge0
mol weight346.599
InChIKeyFJKIIOLHXOZNMK-ZTWRLTPTSA-N
InChIInChI=1S/C24H42O/c1-20(2)11-7-12-21(3)13-8-14-22(4)15-9-16-23(5)17-10-18-24(6)19-25/h11,13,15,17,24-25H,7-10,12,14,16,18-19H2,1-6H3/b21-13+,22-15+,23-17-/t24-/m0/s1
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C\CC[C@H](C)CO
MNX internals
InChI (mnx)InChI=1/C24H42O/c1-20(2)11-7-12-21(3)13-8-14-22(4)15-9-16-23(5)17-10-18-24(6)19-25/h11,13,15,17,24-25H,7-10,12,14,16,18-19H2,1-6H3/b21-13+,22-15+,23-17-/t24-/m0/s1 Image of MNXM1107132
SMILES (mnx)[CH3:1][C:20]([CH3:2])=[CH:11][CH2:7][CH2:12]/[C:21]([CH3:3])=[CH:13]/[CH2:8][CH2:14]/[C:22]([CH3:4])=[CH:15]/[CH2:9][CH2:16]/[C:23]([CH3:5])=[CH:17]\[CH2:10][CH2:18][C@H:24]([CH3:6])[CH2:19][OH:25]
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:LMPR03070023
lipidmapsM:LMPR03070023
FJKIIOLHXOZNMK-ZTWRLTPTSA-N 		Nor-Dolichol-[13-22]