CDP-ethanolamine(1-)

chemical compound

ChemicalSubstance group_of_stereoisomers Q27125020

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CDP-ethanolamine(1-)

Summary

CDP-ethanolamine(1-) is a group of stereoisomers^[1].

Key Facts

CDP-ethanolamine(1-)'s instance of is recorded as group of stereoisomers^[2].
CDP-ethanolamine(1-)'s canonical SMILES is recorded as C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC[NH3+])O)O^[3].
CDP-ethanolamine(1-)'s chemical formula is recorded as C₁₁H₁₉N₄O₁₁P₂⁻^[4].
CDP-ethanolamine(1-) is a type of pyrimidine nucleotide^[5].
CDP-ethanolamine(1-) is part of ethanolamine-phosphate cytidylyltransferase activity^[6].
CDP-ethanolamine(1-) is part of ethanolaminephosphotransferase activity^[7].
CDP-ethanolamine(1-) is part of serine-phosphoethanolamine synthase activity^[8].
CDP-ethanolamine(1-)'s isomeric SMILES is recorded as C1=CN(C(=O)N=C1N)[C@H]2C@@HO^C@@HO">[9].
CDP-ethanolamine(1-)'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+445.052556'}^[10].
CDP-ethanolamine(1-)'s subject has role is recorded as primary metabolite^[11].
CDP-ethanolamine(1-)'s conjugate acid is recorded as CDP-ethanolamine^[12].

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Quick Facts

Instance of group of stereoisomers

Subclass of pyrimidine nucleotide

Part of ethanolamine-phosphate cytidylyltransferase activity, ethanolaminephosphotransferase activity, serine-phosphoethanolamine synthase activity

Properties

Canonical smiles C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC[NH3+])O)O

Chemical formula C₁₁H₁₉N₄O₁₁P₂⁻

Conjugate acid CDP-ethanolamine

Isomeric smiles C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])OCC[NH3+])O)O

Mass +445.052556

Subject has role primary metabolite

External References (9)

Cas registry number 3036-18-8

Chebi id 57876

Chemspider id 26330951

Dsstox compound identifier DTXCID501380783

Dsstox substance id DTXSID30952705

Inchi InChI=1S/C11H20N4O11P2/c12-2-4-23-27(19,20)26-28(21,22)24-5-6-8(16)9(17)10(25-6)15-3-1-7(13)14-11(15)18/h1,3,6,8-10,16-17H,2,4-5,12H2,(H,19,20)(H,21,22)(H2,13,14,18)/p-1/t6-,8-,9-,10-/m1/s1

Inchikey WVIMUEUQJFPNDK-PEBGCTIMSA-M

Pubchem cid 25202847

Unichem compound id 1103852

🏷️ Also known as

en CDP-ethanolamine(1-) en CDP-ethanolamine cation

References

Programmatic citations — every numbered marker resolves to a verifiable graph row below.

Direct Wikidata claims

[2] ↑ CDP-ethanolamine(1-) — instance of (P31): group of stereoisomers. wikidata.org.
[3] ↑ CDP-ethanolamine(1-) — canonical SMILES (P233): C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC[NH3+])O)O. PubChem. Retrieved 2016-10-06. wikidata.org.
[4] ↑ CDP-ethanolamine(1-) — chemical formula (P274): C₁₁H₁₉N₄O₁₁P₂⁻. wikidata.org.
[5] ↑ CDP-ethanolamine(1-) — subclass of (P279): pyrimidine nucleotide. wikidata.org.
[6] ↑ CDP-ethanolamine(1-) — part of (P361): ethanolamine-phosphate cytidylyltransferase activity. Gene Ontology release 2020-05-02. wikidata.org.
[7] ↑ CDP-ethanolamine(1-) — part of (P361): ethanolaminephosphotransferase activity. Gene Ontology release 2020-05-02. wikidata.org.
[8] ↑ CDP-ethanolamine(1-) — part of (P361): serine-phosphoethanolamine synthase activity. Gene Ontology release 2020-05-02. wikidata.org.
[9] ↑ CDP-ethanolamine(1-) — isomeric SMILES (P2017): C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])OCC[NH3+])O)O. PubChem. Retrieved 2016-10-06. wikidata.org.
[10] ↑ CDP-ethanolamine(1-) — mass (P2067): {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+445.052556'}. PubChem. Retrieved 2016-10-06. wikidata.org.
[11] ↑ CDP-ethanolamine(1-) — subject has role (P2868): primary metabolite. Reactome. reactome.org. Provenance: wikidata.org.
[12] ↑ CDP-ethanolamine(1-) — conjugate acid (P4147): CDP-ethanolamine. wikidata.org.

Class ancestry

[1] ↑ CDP-ethanolamine(1-) is an instance of group of stereoisomers (Q59199015) [P31, primary]. Wikidata. wikidata.org.

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Use these citations when quoting this entity in research, articles, AI prompts, or wherever provenance matters. We aggregate Wikidata + Wikipedia + authoritative open-data sources; the stitched, scored, cross-referenced view is what 4ort.xyz contributes.

APA

4ort.xyz Knowledge Graph. (2026). CDP-ethanolamine(1-). Retrieved May 3, 2026, from https://4ort.xyz/entity/cdp-ethanolamine-1-

MLA

“CDP-ethanolamine(1-).” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/cdp-ethanolamine-1-.

BibTeX

@misc{4ortxyz_cdp-ethanolamine-1-_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{CDP-ethanolamine(1-)}}, year = {2026}, url = {https://4ort.xyz/entity/cdp-ethanolamine-1-}, note = {Accessed: 2026-05-03}}

LLM prompt

According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): CDP-ethanolamine(1-) — https://4ort.xyz/entity/cdp-ethanolamine-1- (retrieved 2026-05-03)

Canonical URL: https://4ort.xyz/entity/cdp-ethanolamine-1- · Last refreshed: May 3, 2026

Edit History

Rolling log of changes to this entity's Wikidata record. Values shown reflect the current state of each edited property — follow the history link to see the precise diff for any edit.

12w ago · Nabbegat · 2026-06-19 view diff on Wikidata ↗

Dsstox substance id → DTXSID30952705

Imported from → —

Instance of → group of stereoisomers

Unichem compound id → 1103852

+ 16 other properties edited (see Wikidata diff for full list)

"/* wbeditentity-update-languages-short:0||tr */ QuickStatements 3.0 [[:toollabs:qs-dev/batch/37300|batch #37300]]"

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