L-Homocitrulline
13811
Reference
L-Homocitrulline Structure
Systematic / IUPAC Name: (2S)-2-Amino-6-(carbamoylamino)hexanoic acid
ID: Reference13811
Other Names:
Homocitrulline;
AA-3928
Formula: C7H15N3O3
Class: Endogenous Metabolites
Spectral Data
L-Homocitrulline mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 1 |
| No. of Spectra | 350 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/16/2026 8:00:56 PM |
Identificators
| InChI | InChI=1S/C7H15N3O3/c8-5(6(11)12)3-1-2-4-10-7(9)13/h5H,1-4,8H2,(H,11,12)(H3,9,10,13)/t5-/m0/s1 |
| InChI Key | XIGSAGMEBXLVJJ-YFKPBYRVSA-N |
| Canonical SMILES | NC(=O)NCCCC[C@H](N)C(=O)O |
| CAS | |
| Splash | |
| Other Names |
Homocitrulline; AA-3928 |
In Other Databases
| Wikipedia | Homocitrulline |
| HMDb | HMDB0000679; HMDB0000679; HMDB0000679 |
| PubChem | 6991977 |
| ChemSpider | 58582 |
| KEGG | C02427 |
| ChEBI | CHEBI:58148 |