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

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aldehydo-N-acetyl-D-mannosamine

MNXM731439 is deprecated and here replaced by MNXM1371306
!!! Alternative mappings exist !!!

	Properties	Image
MNX_ID	MNXM1371306
reference	chebi:17122
formula	C₈H₁₅NO₆
global charge	0
mol weight	221.209
InChIKey	MBLBDJOUHNCFQT-WCTZXXKLSA-N
InChI	InChI=1S/C8H15NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h2,5-8,11,13-15H,3H2,1H3,(H,9,12)/t5-,6-,7-,8-/m1/s1
SMILES	CC(=O)N[C@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO

MNX internals

InChI (mnx)	InChI=1/C8H15NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h2,5-8,11,13-15H,3H2,1H3,(H,9,12)/t5-,6-,7-,8-/m1/s1
SMILES (mnx)	[CH3:1][C:4](=[N:9][C@H:5]([CH:2]=[O:10])[C@H:7]([C@@H:8]([C@@H:6]([CH2:3][OH:11])[OH:13])[OH:15])[OH:14])[OH:12]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	7
in models (compartimentalized)	3

Similar chemical compounds in external resources
Identifier	Description
reactome:R-ALL-4085214 reactomeM:R-ALL-4085214 CHEBI:17122 chebi:17122 MBLBDJOUHNCFQT-WCTZXXKLSA-N	aldehydo-N-acetyl-D-mannosamine 2-Acetamido-2-deoxy-D-mannose D-ManNAc N-Acetyl-D-mannosamine N-acetyl-D-mannosamine
sabiork.compound:1583 sabiorkM:1583 MBLBDJOUHNCFQT-WCTZXXKLSA-N	N-Acetyl-D-mannosamine 2-Acetamido-2-deoxy-D-mannose
chebi:12459 chebi:12573 chebi:21538 chebi:58019 chebi:7141	secondary/obsolete/fantasy identifier