(Q27114015)

inferred from isomeric SMILES

stereoisomer of

D-erythro-isocitrate(3-)

2 references

inferred from InChIKey

inferred from InChI

L-erythro-isocitrate(3-)

1 reference

inferred from InChI

D-threo-isocitrate(3-)

1 reference

inferred from InChI

chemical formula

C₆H₅O₇³⁻

1 reference

inferred from SMILES

canonical SMILES

C(C(C(C(=O)[O-])O)C(=O)[O-])C(=O)[O-]

1 reference

(1S,2R)-1-hydroxypropane-1,2,3-tricarboxylate (English)

6 October 2016

isomeric SMILES

C([C@H]([C@@H](C(=O)[O-])O)C(=O)[O-])C(=O)[O-]

1 reference

(1S,2R)-1-hydroxypropane-1,2,3-tricarboxylate (English)

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)/p-3/t2-,4+/m1/s1

6 October 2016

Identifiers

InChI

1 reference

(1S,2R)-1-hydroxypropane-1,2,3-tricarboxylate (English)

ODBLHEXUDAPZAU-FONMRSAGSA-K

6 October 2016

InChIKey

2 references

(1S,2R)-1-hydroxypropane-1,2,3-tricarboxylate (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

3-Carboxylato-2,3-dideoxy-D-threo-pentarate (English)

6 October 2016

1 reference

(1S,2R)-1-hydroxypropane-1,2,3-tricarboxylate (English)

6 October 2016

ChEBI ID

30896

mapping relation type

1 reference