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

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D-arabinitol

	Properties	Image
MNX_ID	MNXM1018
reference	chebi:18333
formula	C₅H₁₂O₅
global charge	0
mol weight	152.146
InChIKey	HEBKCHPVOIAQTA-QWWZWVQMSA-N
InChI	InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1
SMILES	OC[C@@H](O)C(O)[C@H](O)CO

MNX internals

InChI (mnx)	InChI=1/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1
SMILES (mnx)	[CH2:1]([C@H:3]([CH:5]([C@@H:4]([CH2:2][OH:7])[OH:9])[OH:10])[OH:8])[OH:6]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	17
in models (compartimentalized)	8

Similar chemical compounds in external resources
Identifier	Description
CHEBI:18333 chebi:18333 HEBKCHPVOIAQTA-QWWZWVQMSA-N	D-arabinitol D-Arabinitol D-Arabinol D-Arabitol D-Lyxitol
bigg.metabolite:abt__D biggM:abt__D	D-Arabitol
hmdb:HMDB0000568 HEBKCHPVOIAQTA-QWWZWVQMSA-N	D-Arabitol (+--)-Arabitol (2R,4R)-pentane-1,2,3,4,5-pentol Arabino-pentitol Arabitol Arabitol, (D)-isomer D-(+)-Arabitol D-Arabinitol D-Arabinol D-Lyxitol DL-Arabitol Lyxitol arabitol
vmhM:abt_D vmhmetabolite:abt_D HEBKCHPVOIAQTA-QWWZWVQMSA-N	D-Arabitol (2R,4R)-pentane-1,2,3,4,5-pentol
sabiork.compound:2333 sabiorkM:2333 kegg.compound:C01904 keggC:C01904 HEBKCHPVOIAQTA-QWWZWVQMSA-N	D-Arabitol D-Arabinitol D-Arabinol D-Lyxitol
seed.compound:cpd01307 seedM:cpd01307 HEBKCHPVOIAQTA-QWWZWVQMSA-N	D-Lyxitol (2R,4R)-pentane-1,2,3,4,5-pentol D-Arabinitol D-Arabinol D-Arabitol D-arabinitol D-arabinol D-arabitol
metacyc.compound:CPD-355 metacycM:CPD-355 HEBKCHPVOIAQTA-QWWZWVQMSA-N	D-arabinitol (2R,4R)-pentane-1,2,3,4,5-pentol D-arabinol D-arabitol D-lyxitol
hmdb:HMDB00568 chebi:12912 chebi:20916 chebi:4105 biggM:M_abt__D keggC:M_C01904 seedM:M_cpd01307 vmhM:M_abt_D	secondary/obsolete/fantasy identifier