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(Q57828472)
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English
L-homoarginine
chemical compound
H-hArg-OH
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Statements
instance of
type of chemical entity
0 references
subclass of
homoarginine
0 references
chemical structure
L-homoarginine.svg
690 × 255; 10 KB
0 references
mass
188.127325752
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
conjugate acid
L-homoarginine(1+)
0 references
stereoisomer of
D-homoarginine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₇H₁₆N₄O₂
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canonical SMILES
C(CCN=C(N)N)CC(C(=O)O)N
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isomeric SMILES
N[C@@H](CCCCNC(N)=N)C(O)=O
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found in taxon
Lathyrus tingitanus
1 reference
stated in
Erythro-γ-hydroxyhomo-?-arginine: An amino acid from seed of Lonchocarpus costaricensis, and its preferential interaction with borate
Lathyrus cicera
1 reference
stated in
Determination of β-N-oxalyl-L-α,β-diaminopropionic acid and homoarginine in Lathyrus sativus and Lathyrus cicera by capillary zone electrophoresis.
Lathyrus sativus
1 reference
stated in
Determination of β-N-oxalyl-L-α,β-diaminopropionic acid and homoarginine in Lathyrus sativus and Lathyrus cicera by capillary zone electrophoresis.
Caenorhabditis elegans
1 reference
stated in
Modeling Meets Metabolomics-The WormJam Consensus Model as Basis for Metabolic Studies in the Model Organism
Trypanosoma brucei
1 reference
stated in
Metabolomics guides rational development of a simplified cell culture medium for drug screening against Trypanosoma brucei.
Identifiers
InChI
InChI=1S/C7H16N4O2/c8-5(6(12)13)3-1-2-4-11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11)/t5-/m0/s1
0 references
InChIKey
QUOGESRFPZDMMT-YFKPBYRVSA-N
1 reference
stated in
ChEBI release 2020-09-01
CAS Registry Number
13094-78-5
reason for deprecated rank
withdrawn identifier value
0 references
156-86-5
2 references
stated in
SciFinder
stated in
CAS Common Chemistry
retrieved
31 December 2022
reference URL
https://commonchemistry.cas.org/detail?cas_rn=156-86-5
InChIKey
QUOGESRFPZDMMT-YFKPBYRVSA-N
based on heuristic
InChIKey match
PubChem CID
9085
0 references
ChEBI ID
27747
mapping relation type
exact match
0 references
UniChem compound ID
294499
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-Keio_Univ-KO001101
0 references
MSBNK-Keio_Univ-KO001102
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MSBNK-Keio_Univ-KO001103
0 references
MSBNK-Keio_Univ-KO001104
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MSBNK-Keio_Univ-KO001105
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MSBNK-Keio_Univ-KO003143
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MSBNK-Keio_Univ-KO003144
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MSBNK-Keio_Univ-KO003145
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MSBNK-Keio_Univ-KO003146
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MSBNK-Keio_Univ-KO003147
0 references
SPLASH
splash10-0002-0900000000-c6d6b6435e521a93b453
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splash10-0002-0900000000-e278e373c633748b7f2a
0 references
splash10-0002-6900000000-2a53a55ea05925b3a0e7
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splash10-0006-9000000000-f496e2b96544aa9df21d
0 references
splash10-000i-0900000000-860f0c1c052c981b2f3b
0 references
splash10-001c-1900000000-1dd352f7b9d2b7d3a725
0 references
splash10-001i-9300000000-f12f1e8092590e19aa5b
0 references
splash10-001i-9000000000-a38a229535f2850ad836
0 references
splash10-001i-9000000000-f3a9a39d24ade83542ac
0 references
splash10-001i-9100000000-f4d4f5ac890116d181f0
0 references
splash10-053r-9000000000-4414ba2f5a6f7d2b30cc
0 references
splash10-000i-1900000000-be624ee9b24e82eb0742
0 references
splash10-000i-0900000000-46385e830fe015de53ab
0 references
DSSTox substance ID
DTXSID70926980
0 references
DSSTOX compound identifier
DTXCID001355785
0 references
MeSH descriptor ID
D006709
1 reference
reference URL
https://meshb.nlm.nih.gov/#/record/ui?ui=D006709
Human Metabolome Database ID
HMDB0000670
1 reference
based on heuristic
inferred from InChIKey
Probes And Drugs ID
PD059535
0 references
KEGG ID
C01924
1 reference
stated in
Modeling Meets Metabolomics-The WormJam Consensus Model as Basis for Metabolic Studies in the Model Organism
PDB ligand ID
HRG
0 references
UMLS CUI
C0019877
1 reference
based on heuristic
inferred by common MeSH mappings on source and on Wikidata
stated in
UMLS 2023
retrieved
24 May 2023
Sitelinks
Wikipedia
(1 entry)
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ruwiki
Гомоаргинин
Wikibooks
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Wikinews
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Wikiquote
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Wikisource
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Wikiversity
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Wikivoyage
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Wiktionary
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Multilingual sites
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