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Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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The Swiss Initiative in Systems Biology

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isopentenyl alcohol

Properties

Image

Occurences in reactions

MNX_ID

MNXM58111

Image of MNXM58111

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

formula

C₅H₁₀O

charge

0

mass

86.07316

reference

InChIKey

CPJRRXSHAYUTGL-UHFFFAOYSA-N

InChI

InChI=1S/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3

SMILES

C=C(C)CCO

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:62898 chebi:62898	isopentenyl alcohol 2-Methyl-1-buten-4-ol 2-methyl-4-hydroxy-1-butene 2-methyl-4-hydroxybut-1-ene 3-Isopentenyl alcohol 3-Methyl-3-buten-1-ol 3-methyl-3-butenol 3-methylbut-3-en-1-ol Delta(3)-isopentenyl alcohol Isobutenylcarbinol Isoprenol Isopropenylethyl alcohol Methallylcarbinol
sabiork.compound:28860 sabiorkM:28860	3-Methyl-3-buten-1-ol
hmdb:HMDB0030126	3-Methyl-3-buten-1-ol 2-Methyl-1-buten-4-ol 2-Methyl-4-hydroxy-1-butene 2-Methyl-4-hydroxybut-1-ene 3-Isopentenyl alcohol 3-Methyl-3-butenol 3-Methylbut-3-en-1-ol 3-methyl-3-buten-1-ol 3-methylbut-3-en-1-ol Delta(3)-Isopentenyl alcohol Isobutenylcarbinol Isoprenol Isopropenylethyl alcohol Methallyl carbinol Methallylcarbinol Methyl-3-but-3-en-1-ol delta(3)-isopentenyl alcohol
lipidmaps:LMFA05000107 lipidmapsM:LMFA05000107	3-Methyl-3-buten-1-ol 3-Methyl-3-buten-1-ol FOH 5:1
envipath:...cc1ca9ac4361 envipathM:...cc1ca9ac4361	compound 0282071
hmdb:HMDB30126	secondary/obsolete/fantasy identifier