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docosan-1-ol

Properties

Image

Occurences in reactions

MNX_ID

MNXM51434

	#reac
in my sandbox	0
in MNXref (generic)	4
in models (compartimentalized)	0

formula

C₂₂H₄₆O

charge

mass

326.35487

reference

InChIKey

NOPFSRXAKWQILS-UHFFFAOYSA-N

InChI

InChI=1S/C22H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h23H,2-22H2,1H3

SMILES

CCCCCCCCCCCCCCCCCCCCCCO

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:31000 chebi:31000	docosan-1-ol 1-docosanol Abreva Tadenan behenic alcohol behenyl alcohol docosanol docosyl alcohol n-docosanol
seed.compound:cpd24922 seedM:cpd24922	1-docosanol behenic alcohol behenyl alcohol docosan-1-ol docosyl alcohol n-docosanol
lipidmaps:LMFA05000008 lipidmapsM:LMFA05000008	Behenyl alcohol 1-docosanol FOH 22:0 docosan-1-ol
kegg.drug:D03884 keggD:D03884	Docosanol (USAN) Abreva (TN)
hmdb:HMDB0014770	Docosanol 1-Docosanol Abreva Behenic alcohol Behenyl alcohol Docosyl alcohol IK.2 N-Docosanol Tadenan docosan-1-ol docosanol
metacyc.compound:CPD-7845 metacycM:CPD-7845	docosan-1-ol 1-docosanol behenic alcohol behenyl alcohol docosyl alcohol n-docosanol
SLM:000001242 slm:000001242	docosan-1-ol Behenyl alcohol
hmdb:HMDB14770 keggD:M_D03884 seedM:M_cpd24922	secondary/obsolete/fantasy identifier