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

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L-fucitol

	Properties	Image
MNX_ID	MNXM167554
reference	chebi:42600
formula	C₆H₁₄O₅
global charge	0
mol weight	166.173
InChIKey	SKCKOFZKJLZSFA-KCDKBNATSA-N
InChI	InChI=1S/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3/t3-,4+,5+,6-/m0/s1
SMILES	C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO

MNX internals

InChI (mnx)	InChI=1/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3/t3-,4+,5+,6-/m0/s1
SMILES (mnx)	[CH3:1][C@@H:3]([C@H:5]([C@H:6]([C@@H:4]([CH2:2][OH:7])[OH:9])[OH:11])[OH:10])[OH:8]

Parent-child relations graph

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

Similar chemical compounds in external resources
Identifier	Description
CHEBI:42600 chebi:42600 SKCKOFZKJLZSFA-KCDKBNATSA-N	L-fucitol (2R,3S,4R,5S)-hexane-1,2,3,4,5-pentol 1-deoxy-D-galactitol 6-deoxy-L-galactitol L-Fuc-ol fucitol
sabiork.compound:22915 sabiorkM:22915 SKCKOFZKJLZSFA-KCDKBNATSA-N	D-Fucitol
hmdb:HMDB0304954 SKCKOFZKJLZSFA-KCDKBNATSA-N	d-Fucitol (2R,3S,4R,5S)-hexane-1,2,3,4,5-pentol Fucitol