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

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L-mannitol

	Properties	Image
MNX_ID	MNXM59477
reference	chebi:38030
formula	C₆H₁₄O₆
global charge	0
mol weight	182.172
InChIKey	FBPFZTCFMRRESA-BXKVDMCESA-N
InChI	InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m0/s1
SMILES	OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO

MNX internals

InChI (mnx)	InChI=1/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m0/s1
SMILES (mnx)	[CH2:1]([C@@H:3]([C@@H:5]([C@H:6]([C@H:4]([CH2:2][OH:8])[OH:10])[OH:12])[OH:11])[OH:9])[OH:7]

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:38030 chebi:38030 FBPFZTCFMRRESA-BXKVDMCESA-N	L-mannitol
sabiork.compound:23086 sabiorkM:23086 FBPFZTCFMRRESA-BXKVDMCESA-N	L-Mannitol
metacyc.compound:CPD-15701 metacycM:CPD-15701 seed.compound:cpd34018 seedM:cpd34018 FBPFZTCFMRRESA-BXKVDMCESA-N	L-mannitol L-mitobronitol
seedM:M_cpd34018	secondary/obsolete/fantasy identifier