Molecule

(2S)-2-acetamido-5-aminopentanoic acid

Chemical Information

25 Related Dataset(s) ⌄

N-acetyl-L-ornithine; LC-ESI-QQ; MS2

N-alpha-Acetyl-L-Ornithine; EI-B; MS; n TMS; RT: 816.15 s

N-alpha-Acetyl-L-Ornithine; EI-B; MS; n TMS; RT: 824.20 s

N-alpha-Acetyl-L-ornithine; GC-EI-TOF; MS; n TMS; RT:756.638 sec

N-alpha-Acetyl-L-ornithine; GC-EI-TOF; MS; n TMS; RT:769.167 sec

N-alpha-Acetyl-L-ornithine; LC-ESI-IT; MS2; m/z: 175.2; [M+H]+

N-alpha-Acetyl-L-ornithine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

N-alpha-Acetyl-L-ornithine; LC-ESI-QQ; MS2; CE:10 V; [M-H]-

N-alpha-Acetyl-L-ornithine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

N-alpha-Acetyl-L-ornithine; LC-ESI-QQ; MS2; CE:20 V; [M-H]-

N-alpha-Acetyl-L-ornithine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

N-alpha-Acetyl-L-ornithine; LC-ESI-QQ; MS2; CE:30 V; [M-H]-

N-alpha-Acetyl-L-ornithine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

N-alpha-Acetyl-L-ornithine; LC-ESI-QQ; MS2; CE:40 V; [M-H]-

N-alpha-Acetyl-L-ornithine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+

N-alpha-Acetyl-L-ornithine; LC-ESI-QQ; MS2; CE:50 V; [M-H]-

N-alpha-Acetyl-L-ornithine; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+

N-alpha-Acetyl-L-ornithine; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+

N-alpha-Acetyl-L-ornithine; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-

N-Alpha-Acetyl-Ornithine; LC-ESI-QTOF; MS2; CE: 10; R=; [M+H]+

N-Alpha-Acetyl-Ornithine; LC-ESI-QTOF; MS2; CE: 10; R=; [M-H]-

N-Alpha-Acetyl-Ornithine; LC-ESI-QTOF; MS2; CE: 20; R=; [M+H]+

N-Alpha-Acetyl-Ornithine; LC-ESI-QTOF; MS2; CE: 20; R=; [M-H]-

N-Alpha-Acetyl-Ornithine; LC-ESI-QTOF; MS2; CE: 40; R=; [M+H]+

N-Alpha-Acetyl-Ornithine; LC-ESI-QTOF; MS2; CE: 40; R=; [M-H]-

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol90308
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
6992102	PubChem
SCHEMBL159460	SureChEMBL
4293	Brenda
173850	Brenda
12626	Brenda
113986	Brenda
13368	Brenda
51817	Brenda
MTBLC57805	Metabolights
164153	Brenda
20100	Brenda
HMDB0003357	Human Metabolome Database
57805	Rhea
CB6699031	ChemicalBook
MTBLC16543	Metabolights
11066	Brenda
30069639	eMolecules
16947200	PubChem: Thomson Pharma
439232	PubChem
60018781	NMRShiftDB
2185-16-2	ACToR
acorn	Recon
6205-08-9	ACToR
PD102023	ProbesDrugs
2570	Brenda
J37.495D	Nikkaji
ZINC000001532657	ZINC
HY-113080	MedChemExpress
DTXSID80331400	EPA CompTox Dashboard
57805	ChEBI
16543	ChEBI
C00437	KEGG Ligand
AOR	PDBe
The data in this table is sourced from UniChem at EBI.