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

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D-apiitol

	Properties	Image
MNX_ID	MNXM735362
reference	chebi:17702
formula	C₅H₁₂O₅
global charge	0
mol weight	152.146
InChIKey	SDXWEZQDLHNYFR-BYPYZUCNSA-N
InChI	InChI=1S/C5H12O5/c6-1-4(9)5(10,2-7)3-8/h4,6-10H,1-3H2/t4-/m0/s1
SMILES	OC[C@H](O)C(O)(CO)CO

MNX internals

InChI (mnx)	InChI=1/C5H12O5/c6-1-4(9)5(10,2-7)3-8/h4,6-10H,1-3H2/t4-/m0/s1
SMILES (mnx)	[CH2:1]([C@@H:4]([C:5]([CH2:2][OH:7])([CH2:3][OH:8])[OH:10])[OH:9])[OH:6]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	2
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:17702 chebi:17702 SDXWEZQDLHNYFR-BYPYZUCNSA-N	D-apiitol (3S)-2-(hydroxymethyl)butane-1,2,3,4-tetrol (S)-2-(hydroxymethyl)-1,2,3,4-butanetetrol 2-(hydroxymethyl)erythritol 3-(Hydroxymethyl)erythritol D-Apiitol
seed.compound:cpd01105 seedM:cpd01105 SDXWEZQDLHNYFR-BYPYZUCNSA-N	D-Apiitol (S)-2-(hydroxymethyl)-1,2,3,4-butanetetrol 2-(hydroxymethyl)erythritol 3-(Hydroxymethyl)erythritol D-apiitol
kegg.compound:C01569 keggC:C01569 SDXWEZQDLHNYFR-BYPYZUCNSA-N	D-Apiitol 3-(Hydroxymethyl)erythritol
metacyc.compound:CPD-20947 metacycM:CPD-20947 SDXWEZQDLHNYFR-BYPYZUCNSA-N	D-apiitol (S)-2-(hydroxymethyl)-1,2,3,4-butanetetrol 2-(hydroxymethyl)erythritol
chebi:12910 chebi:20907 chebi:4098 keggC:M_C01569 seedM:M_cpd01105	secondary/obsolete/fantasy identifier