N6-succinyladenosine
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Name: N6-succinyladenosine
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Description: An aspartic acid derivative that is L-aspartic acid in which one of the amine hydrogens is substituted by a 9-β-D-ribofuranosyl-9H-purin-6-yl group. (CHEBI ID:71169)
Overview of age-variations
| Age group comparisons | ||||
|---|---|---|---|---|
| PMID | Age/Age interval, Gender | Value (unit of measurement) | Method | Sample |
| 27374292 | Age [25-35], Gender ♀ | 0.632745 (average level of metabolite) | LC/MS positive mode | serum |
| 27374292 | Age [55-65], Gender ♀ | 1.152922 (average level of metabolite) | LC/MS positive mode | serum |
| Linear regression | ||||
|---|---|---|---|---|
| PMID | Age/Age interval, Gender | Value (unit of measurement) | Method | Sample |
| log2 ratio/log2(FC) | ||||
|---|---|---|---|---|
| PMID | Age/Age interval, Gender | Value (unit of measurement) | Method | Sample |
Summary
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Synonym:succinoadenosine; succinyladenosine;N6-succinyl adenosine
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Chemical Formula:C14H17N5O8
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Exact Mass g/mol:383.0000000
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Systematic name:(2S)-2-[[9-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid
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SMILES:C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)NC(CC(=O)O)C(=O)O
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InChI:InChI=1S/C14H17N5O8/c20-2-6-9(23)10(24)13(27-6)19-4-17-8-11(15-3-16-12(8)19)18-5(14(25)26)1-7(21)22/h3-6,9-10,13,20,23-24H,1-2H2,(H,21,22)(H,25,26)(H,15,16,18)/t5-,6+,9+,10+,13-/m0/s1
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InChI Key:VKGZCEJTCKHMRL-MDBUBQOGSA-N
Related resources
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Literature sources:
- Saito K et al., Gender- and Age-Associated Differences in Serum Metabolite Profiles among Japanese Populations., Biological & pharmaceutical bulletin, 1179-86, 2016
Metabolite sources and localization
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Metabolite location:Human organism, Body part, Human body biofluids, Biofluid tissues, Blood, Serum, Cerebrospinal fluid, Urine, Tissue, Cellular (general class), Subcellular, Cytoplasm, Excreta material
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Metabolite source:Homo sapiens, endogenous metabolite