**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

Feedback

L-threo-isocitric acid

Properties

Image

with InChI numbering

Occurences in reactions

MNX_ID

MNXM1375956

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

formula

C₆H₈O₇

charge

mass

192.123

reference

InChIKey

ODBLHEXUDAPZAU-FONMRSAGSA-N

InChI

InChI=1S/C6H8O7/c7-3(8)1-2(5(10)11)4(9)6(12)13/h2,4,9H,1H2,(H,7,8)(H,10,11)(H,12,13)/t2-,4+/m1/s1

SMILES

[CH2:1]([C@H:2]([C@@H:4]([C:6](=[O:12])[OH:13])[OH:9])[C:5](=[O:10])[OH:11])[C:3](=[O:7])[OH:8]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:30889 chebi:30889	L-threo-isocitric acid (1S,2R)-1-hydroxypropane-1,2,3-tricarboxylic acid 3-carboxy-2,3-dideoxy-D-threo-pentaric acid
seed.compound:cpd22797 seedM:cpd22797	L-isocitrate L-threo-isocitrate L-threo-isocitric acid pentaric acid, 3-carboxy-2,3-dideoxy-
CHEBI:30896 chebi:30896	L-threo-isocitrate(3-) (1S,2R)-1-hydroxypropane-1,2,3-tricarboxylate
seedM:M_cpd22797	secondary/obsolete/fantasy identifier