Glyceraldehyde-3-P

Glyceraldehyde 3-phosphate

Names
IUPAC name 2-hydroxy-3-oxopropyl dihydrogen phosphate
Identifiers
CAS Number	591-59-3
3D model (JSmol)	Interactive image
ChEBI	CHEBI:17138 Y
ChemSpider	709 (Racemic) Y 393755 (L isomer) Y 388314 (D isomer) Y
KEGG	C00661 Y
MeSH	Glyceraldehyde+3-Phosphate
PubChem CID	729
InChI InChI=1S/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5H,2H2,(H2,6,7,8) Y Key: LXJXRIRHZLFYRP-UHFFFAOYSA-N Y InChI=1/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5H,2H2,(H2,6,7,8) Key: LXJXRIRHZLFYRP-UHFFFAOYAH
SMILES C([C@H](C=O)O)OP(=O)(O)O
Properties
Chemical formula	C3H7O6P
Molar mass	170.058
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
(what is Y ?)
Infobox references

Glyceraldehyde 3-phosphate, also known as triose phosphate or 3-phosphoglyceraldehyde and abbreviated as G3P, GA3P, GADP, GAP, TP, GALP or PGAL, is the metabolite that occurs as an intermediate in several central pathways of all organisms. With the chemical formula H(O)CCH(OH)CH₂OPO₃^2-, this anion is a monophosphate ester of glyceraldehyde.

D-glyceraldehyde 3-phosphate is formed from the following three compounds in reversible reactions:

Compound C05378 at KEGG Pathway Database. Enzyme 4.1.2.13 at KEGG Pathway Database. Compound C00111 at KEGG Pathway Database. Compound C00118 at KEGG Pathway Database.

The numbering of the carbon atoms indicates the fate of the carbons according to their position in fructose 6-phosphate.

Compound C00111 at KEGG Pathway Database.Enzyme 5.3.1.1 at KEGG Pathway Database.Compound C00118 at KEGG Pathway Database.

Compound C00118 at KEGG Pathway Database. Enzyme 1.2.1.12 at KEGG Pathway Database. Reaction R01063 at KEGG Pathway Database. Compound C00236 at KEGG Pathway Database.