Dataset
D-Ribose 5-phosphate; LC-ESI-ITFT; MS2; m/z:459.03; NEG
Chemical Information
| InChI | InChI=1S/C5H11O8P/c6-3-2(1-12-14(9,10)11)13-5(8)4(3)7/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5?/m1/s1 |
|---|---|
| SMILES | OC(O1)[C@H](O)[C@H](O)[C@H]1COP(O)(O)=O |
| InChI Key | KTVPXOYAKDPRHY-SOOFDHNKSA-N |
| Molecular Formula | C5H11O8P |
| Exact Mass | 230.019 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-NAIST-KNA00658 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| SCHEMBL708955 | SureChEMBL |
| 2734 | Brenda |
| 195058 | Brenda |
| 22006 | Brenda |
| 15948 | Brenda |
| 44770 | Brenda |
| 183 | Brenda |
| 1305 | Brenda |
| 107191 | Brenda |
| MTBLC52742 | Metabolights |
| 60018667 | NMRShiftDB |
| 14749311 | PubChem: Thomson Pharma |
| 439167 | PubChem |
| J657.209J | Nikkaji |
| C00117 | KEGG Ligand |
| 52742 | ChEBI |
| The data in this table is sourced from UniChem at EBI. | |