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

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desosamine

	Properties	Image
MNX_ID	MNXM49205
reference	chebi:32540
formula	C₈H₁₇NO₃
global charge	0
mol weight	175.228
InChIKey	VTJCSBJRQLZNHE-CSMHCCOUSA-N
InChI	InChI=1S/C8H17NO3/c1-6(11)4-7(9(2)3)8(12)5-10/h5-8,11-12H,4H2,1-3H3/t6-,7+,8+/m1/s1
SMILES	C[C@@H](O)C[C@@H]([C@@H](O)C=O)N(C)C

MNX internals

InChI (mnx)	InChI=1/C8H17NO3/c1-6(11)4-7(9(2)3)8(12)5-10/h5-8,11-12H,4H2,1-3H3/t6-,7+,8+/m1/s1
SMILES (mnx)	[CH3:1][C@H:6]([CH2:4][C@@H:7]([C@H:8]([CH:5]=[O:10])[OH:12])[N:9]([CH3:2])[CH3:3])[OH:11]

Parent-child relations graph

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

Similar chemical compounds in external resources
Identifier	Description
CHEBI:32540 chebi:32540 VTJCSBJRQLZNHE-CSMHCCOUSA-N	desosamine 3,4,6-trideoxy-3-dimethylamino-D-xylo-hexose D-xylo-Hexose, 3,4,6-trideoxy-3-(dimethylamino)-
envipath:...931b6ac24ab2 envipathM:...931b6ac24ab2 VTJCSBJRQLZNHE-CSMHCCOUSA-N	compound 0217017