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

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D-galactal

	Properties	Image
MNX_ID	MNXM48444
reference	chebi:63139
formula	C₆H₁₀O₄
global charge	0
mol weight	146.142
InChIKey	YVECGMZCTULTIS-HSUXUTPPSA-N
InChI	InChI=1S/C6H10O4/c7-3-5-6(9)4(8)1-2-10-5/h1-2,4-9H,3H2/t4-,5-,6-/m1/s1
SMILES	OC[C@H]1OC=C[C@@H](O)[C@H]1O

MNX internals

InChI (mnx)	InChI=1/C6H10O4/c7-3-5-6(9)4(8)1-2-10-5/h1-2,4-9H,3H2/t4-,5-,6-/m1/s1
SMILES (mnx)	[CH:1]1=[CH:2][O:10][C@H:5]([CH2:3][OH:7])[C@H:6]([OH:9])[C@@H:4]1[OH:8]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	3
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:63139 chebi:63139 YVECGMZCTULTIS-HSUXUTPPSA-N	D-galactal 2,6-anhydro-5-deoxy-D-arabino-hex-5-enitol D-(+)-galactal d-Galactal galactal
seed.compound:cpd26070 seedM:cpd26070 YVECGMZCTULTIS-HSUXUTPPSA-N	1,5-anhydro-2-deoxy-D-lyxo-hex-1-enitol D-galactal arabino-hex-5-enitol, 2,6-anhydro-5-deoxy-
metacyc.compound:CPD0-1300 metacycM:CPD0-1300 YVECGMZCTULTIS-HSUXUTPPSA-N	D-galactal 1,5-anhydro-2-deoxy-D-lyxo-hex-1-enitol arabino-hex-5-enitol, 2,6-anhydro-5-deoxy-
seedM:M_cpd26070	secondary/obsolete/fantasy identifier