UDP-D-apiose

chemical compound

ChemicalSubstance group_of_stereoisomers Q27098305

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UDP-D-apiose

Summary

UDP-D-apiose is a group of stereoisomers^[1].

Key Facts

UDP-D-apiose's instance of is recorded as group of stereoisomers^[2].
UDP-D-apiose's canonical SMILES is recorded as C1C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)O)(CO)O^[3].
UDP-D-apiose's chemical formula is recorded as C₁₄H₂₂N₂O₁₆P₂^[4].
UDP-D-apiose is a type of chemical compound^[5].
UDP-D-apiose is part of UDP-D-apiose metabolic process^[6].
UDP-D-apiose is part of UDP-D-apiose biosynthetic process^[7].
UDP-D-apiose's isomeric SMILES is recorded as C1C@@(CO)O^{C@@(CO)O">[8]}.
UDP-D-apiose's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+536.044456'}^[9].

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Quick Facts

Instance of group of stereoisomers

Subclass of chemical compound

Part of UDP-D-apiose metabolic process, UDP-D-apiose biosynthetic process

Properties

Canonical smiles C1C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)O)(CO)O

Chemical formula C₁₄H₂₂N₂O₁₆P₂

Isomeric smiles C1[C@@]([C@H](C(O1)OP(=O)(O)OP(=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)O)(CO)O

Mass +536.044456

External References (6)

Chebi id 15933

Chemspider id 5256735

Inchi InChI=1S/C14H22N2O16P2/c17-4-14(23)5-28-12(10(14)21)31-34(26,27)32-33(24,25)29-3-6-8(19)9(20)11(30-6)16-2-1-7(18)15-13(16)22/h1-2,6,8-12,17,19-21,23H,3-5H2,(H,24,25)(H,26,27)(H,15,18,22)/t6-,8-,9-,10+,11-,12?,14-/m1/s1

Inchikey SYVORCSTSYHSPN-NJYNAKMISA-N

Pubchem cid 6857395

Unichem compound id 1104888

🏷️ Also known as

en UDP-D-apiose

References

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

Direct Wikidata claims

[2] ↑ UDP-D-apiose — instance of (P31): group of stereoisomers. wikidata.org.
[3] ↑ UDP-D-apiose — canonical SMILES (P233): C1C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)O)(CO)O. PubChem. Retrieved 2016-10-04. wikidata.org.
[4] ↑ UDP-D-apiose — chemical formula (P274): C₁₄H₂₂N₂O₁₆P₂. PubChem. Retrieved 2016-10-04. wikidata.org.
[5] ↑ UDP-D-apiose — subclass of (P279): chemical compound. wikidata.org.
[6] ↑ UDP-D-apiose — part of (P361): UDP-D-apiose metabolic process. Gene Ontology release 2020-05-02. wikidata.org.
[7] ↑ UDP-D-apiose — part of (P361): UDP-D-apiose biosynthetic process. Gene Ontology release 2020-05-02. wikidata.org.
[8] ↑ UDP-D-apiose — isomeric SMILES (P2017): C1[C@@]([C@H](C(O1)OP(=O)(O)OP(=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)O)(CO)O. PubChem. Retrieved 2016-10-04. wikidata.org.
[9] ↑ UDP-D-apiose — mass (P2067): {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+536.044456'}. PubChem. Retrieved 2016-10-04. wikidata.org.

Class ancestry

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

📑 Cite this page

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). UDP-D-apiose. Retrieved May 3, 2026, from https://4ort.xyz/entity/udp-d-apiose

MLA “UDP-D-apiose.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/udp-d-apiose.

BibTeX

@misc{4ortxyz_udp-d-apiose_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{UDP-D-apiose}}, year = {2026}, url = {https://4ort.xyz/entity/udp-d-apiose}, note = {Accessed: 2026-05-03}}

LLM prompt

According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): UDP-D-apiose — https://4ort.xyz/entity/udp-d-apiose (retrieved 2026-05-03)

Canonical URL: https://4ort.xyz/entity/udp-d-apiose · 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 ↗

Isomeric smiles → C1[C@@]([C@H](C(O1)OP(=O)(O)OP(=O)(O)OC[C@@H]2[C@H]([C@H]([C

Subclass of → chemical compound

Chemical formula → C₁₄H₂₂N₂O₁₆P₂

Unichem compound id → 1104888

+ 11 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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