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(Z)-2-penten-1-ol

MNXM22117 is deprecated and here replaced by MNXM731701
!!! Alternative mappings exist !!!

Properties

Image

Occurences in reactions

MNX_ID

MNXM731701

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

formula

C₅H₁₀O

charge

mass

86.07316

reference

InChIKey

BTSIZIIPFNVMHF-ARJAWSKDSA-N

InChI

InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3-

SMILES

CC/C=C\CO

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:145352 chebi:145352	(Z)-2-penten-1-ol (2Z)-2-penten-1-ol (2Z)-pent-2-en-1-ol (2Z)-penten-1-ol (Z)-2-pentenol (Z)-pent-2-en-1-ol 2-(Z)-pentenol cis-2-penten-1-ol cis-2-pentenol cis-pent-2-en-1-ol cis-pent-2-ene-1-ol
hmdb:HMDB0031604	(E)-2-Penten-1-ol (2Z)-pent-2-en-1-ol (e)-2-Pentenol 2-(e)-Penten-1-ol 2-Penten-1-ol Pent-2(e)-enol trans-2-Pentenol
CHEBI:145349 chebi:145349	2-penten-1-ol 2-pentenol pent-2-en-1-ol
lipidmaps:LMFA05000110 lipidmapsM:LMFA05000110	2Z-Penten-1-ol 2Z-Penten-1-ol FOH 5:1
hmdb:HMDB31604	secondary/obsolete/fantasy identifier