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Details Serine, O-phospho-

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Role	Reference Substance
name	Serine, O-phospho-
MPIMP ID	R002659
stereoisomer	L-
isotopomer	ambient
formula	C3H8NO6P
molecular mass	185.073
monoisotopic mass	185.00892
InChI	InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1
InChIKey	BZQFBWGGLXLEPQ-REOHCLBHSA-N
supplier	Sigma
supplier code	P0878
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Kusano, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order
date in
date out
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27b9e9b7bf-c982-40d6-9dc6-be81c1a1b8da%27)

Synonyms of Serine, O-phospho-

property	value
BRENDA	36327
CAS	407-41-0
ChEBI ID	ChEBI:15811
ChEBI ontology	has role glutamate synthase inhibitor
ChEBI ontology	is a O-phosphoserine
ChEBI ontology	is conjugate acid of O-phosphonato-L-serine(2-)
ChEBI ontology	is enantiomer of O-phospho-D-serine
ChemSpider ID	62074
PubChem CID	68841
PubChem SID	24277998
25 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Serine, O-phospho-

metabolite	stereoisomer	isotopomer
no hits!

Replica of Serine, O-phospho-

reference substance	supplier	supplier code	lot
Serine, O-phospho-	Sigma	P0878	052K1162
Serine, O-phospho-	Sigma	P0878
2 reference substance(s)

compound timestamp information
deposited	at 4/15/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/16/2012 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J., Kopka J.

Show all reference substances

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