Feedback

propane-1,2-diol 1-phosphate

Properties

Image

Occurences in reactions

MNX_ID

MNXM3815

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

formula

C₃H₇O₅P

charge

-2

mass

154.00421

reference

InChIKey

PDKDLYHHQBVFJL-UHFFFAOYSA-L

InChI

InChI=1S/C3H9O5P/c1-3(4)2-8-9(5,6)7/h3-4H,2H2,1H3,(H2,5,6,7)/p-2

SMILES

CC(O)COP(=O)([O-])[O-]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:58352 chebi:58352	propane-1,2-diol 1-phosphate 1-(phosphonatooxy)propan-2-ol 2-hydroxypropyl phosphate 2-hydroxypropyl phosphate dianion 2-hydroxypropyl phosphate(2-)
metacyc.compound:12-PROPANEDIOL-1-PHOSPHATE metacycM:12-PROPANEDIOL-1-PHOSPHATE	1,2-propanediol 1-phosphate propane-1,2-diol 1-phosphate
CHEBI:18025 chebi:18025	2-hydroxypropyl dihydrogen phosphate 1,2-propanediol, 1-phosphate Propane-1,2-diol 1-phosphate
kegg.compound:C03894 keggC:C03894	Propane-1,2-diol 1-phosphate
seed.compound:cpd02423 seedM:cpd02423	Propane-1,2-diol 1-phosphate 1,2-propanediol 1-phosphate propane-1,2-diol 1-phosphate
chebi:14900 chebi:26283 chebi:8470 keggC:M_C03894 seedM:M_cpd02423	secondary/obsolete/fantasy identifier