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

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2-dehydro-3-deoxy-L-fuconate

	Properties	Image
MNX_ID	MNXM4285
reference	chebi:37448
formula	C₆H₉O₅
global charge	-1
mol weight	161.133
InChIKey	FRIWJYNKZPJVRL-IMJSIDKUSA-M
InChI	InChI=1S/C6H10O5/c1-3(7)4(8)2-5(9)6(10)11/h3-4,7-8H,2H2,1H3,(H,10,11)/p-1/t3-,4-/m0/s1
SMILES	C[C@H](O)[C@@H](O)CC(=O)C(=O)[O-]

MNX internals

InChI (mnx)	InChI=1/C6H10O5/c1-3(7)4(8)2-5(9)6(10)11/h3-4,7-8H,2H2,1H3,(H,10,11)/t3-,4-/m0/s1
SMILES (mnx)	[CH3:1][C@@H:3]([C@H:4]([CH2:2][C:5]([C:6]([OH:10])=[O:11])=[O:9])[OH:8])[OH:7]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	6
in models (compartimentalized)	1

Similar chemical compounds in external resources
Identifier	Description
CHEBI:37448 chebi:37448 FRIWJYNKZPJVRL-IMJSIDKUSA-M	2-dehydro-3-deoxy-L-fuconate 3,6-dideoxy-L-threo-hex-2-ulosonate
sabiork.compound:6878 sabiorkM:6878 vmhM:2Dh3DoFcnt vmhmetabolite:2Dh3DoFcnt FRIWJYNKZPJVRL-IMJSIDKUSA-M FRIWJYNKZPJVRL-IMJSIDKUSA-N	2-Dehydro-3-deoxy-L-fuconate
kegg.compound:C03827 keggC:C03827 FRIWJYNKZPJVRL-IMJSIDKUSA-N	2-Dehydro-3-deoxy-L-fuconate (4S,5S)-4,5-Dihydroxy-2-oxohexanoate
seed.compound:cpd02387 seedM:cpd02387 FRIWJYNKZPJVRL-IMJSIDKUSA-M	2-Dehydro-3-deoxy-L-fuconate 2-dehydro-3-deoxy-L-fuconate
metacyc.compound:DEHYDFUC-CPD metacycM:DEHYDFUC-CPD FRIWJYNKZPJVRL-IMJSIDKUSA-M	2-dehydro-3-deoxy-L-fuconate 2-keto-3-deoxy-L-fuconate 3-deoxy-2-oxo-L-fuconate L-2-keto-3-deoxyfuconate L-KDF
CHEBI:16950 chebi:16950 FRIWJYNKZPJVRL-IMJSIDKUSA-N	2-dehydro-3-deoxy-L-fuconic acid 3,6-dideoxy-L-threo-hex-2-ulosonic acid
chebi:1062 chebi:11556 chebi:19534 chebi:19535 chebi:57961 keggC:M_C03827 seedM:M_cpd02387 vmhM:M_2Dh3DoFcnt	secondary/obsolete/fantasy identifier