Details Adenosine 5'-triphosphate

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Role	Reference Substance
name	Adenosine 5'-triphosphate
MPIMP ID	R003304
stereoisomer
isotopomer	ambient
formula	C10H16N5O13P3
molecular mass	507.182
monoisotopic mass	506.99575
InChI	InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey	ZKHQWZAMYRWXGA-KQYNXXCUSA-N
supplier	Sigma
supplier code	A7699
lot	SLBJ8915V
purity	99
solubility
general
amount	1
amount unit	G
store temperature 1	-20°C
store temperature 2
store dry
store under argon
store in dark
contributing author	Fehrle I, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2018-09-19
date out
date expired
box number	260
application/atom+xml	http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2789b19402-1552-4756-b43c-3ee30c06ea56%27)

Synonyms of Adenosine 5'-triphosphate

property	value
CAS	34369-07-8
ChEBI ID	ChEBI:15422
ChEBI ontology	has role micronutrient
ChEBI ontology	has role nutraceutical
ChEBI ontology	is a adenosine 5'-phosphate
ChEBI ontology	is a purine ribonucleoside 5'-triphosphate
ChEBI ontology	is conjugate acid of ATP(3-)
ChemSpider ID	5742
MAPMAN	ATP
PubChem CID	5957
29 synonym(s)
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metabolite	stereoisomer	isotopomer
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reference substance	supplier	supplier code	lot
No Reference substances found!

compound timestamp information
deposited	at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 9/19/2018 by Fehrle I., 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	Hummel J., Fehrle I.

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