2-naphthoyl-CoA

chemical compound

ChemicalSubstance group_of_stereoisomers Q27115975

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2-naphthoyl-CoA

Summary

2-naphthoyl-CoA is a group of stereoisomers^[1].

Key Facts

2-naphthoyl-CoA's instance of is recorded as group of stereoisomers^[2].
2-naphthoyl-CoA's canonical SMILES is recorded as CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)C4=CC5=CC=CC=C5C=C4)O^[3].
2-naphthoyl-CoA's chemical formula is recorded as C₃₂H₄₂N₇O₁₇P₃S^[4].
2-naphthoyl-CoA is a type of chemical compound^[5].
2-naphthoyl-CoA's isomeric SMILES is recorded as CC(C)(COP(=O)(O)OP(=O)(O)OC[C@@H]1C@HOP(=O)(O)O)C@HO^{C@HOP(=O)(O)O)C@HO">[6]}.
2-naphthoyl-CoA's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+921.157074'}^[7].

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Quick Facts

Instance of group of stereoisomers

Subclass of chemical compound

Properties

Canonical smiles CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)C4=CC5=CC=CC=C5C=C4)O

Chemical formula C₃₂H₄₂N₇O₁₇P₃S

Isomeric smiles CC(C)(COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)[C@H](C(=O)NCCC(=O)NCCSC(=O)C4=CC5=CC=CC=C5C=C4)O

Mass +921.157074

External References (9)

Chebi id 34300

Chemspider id 10138057

Inchi InChI=1S/C32H42N7O17P3S/c1-32(2,26(42)29(43)35-10-9-22(40)34-11-12-60-31(44)20-8-7-18-5-3-4-6-19(18)13-20)15-53-59(50,51)56-58(48,49)52-14-21-25(55-57(45,46)47)24(41)30(54-21)39-17-38-23-27(33)36-16-37-28(23)39/h3-8,13,16-17,21,24-26,30,41-42H,9-12,14-15H2,1-2H3,(H,34,40)(H,35,43)(H,48,49)(H,50,51)(H2,33,36,37)(H2,45,46,47)/t21-,24-,25-,26+,30-/m1/s1

Inchikey DPWZDDZXXDPFNM-YGFBVEKBSA-N

Kegg id C14120

Pdb ligand id J5H

Pubchem cid 11963963

Surechembl id 29702949, 19874775

Unichem compound id 1100543

🏷️ Also known as

en 2-naphthoyl-CoA en 2-naphthoyl-coenzyme A

References

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

Direct Wikidata claims

[2] ↑ 2-naphthoyl-CoA — instance of (P31): group of stereoisomers. wikidata.org.
[3] ↑ 2-naphthoyl-CoA — canonical SMILES (P233): CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)C4=CC5=CC=CC=C5C=C4)O. PubChem. Retrieved 2016-10-06. wikidata.org.
[4] ↑ 2-naphthoyl-CoA — chemical formula (P274): C₃₂H₄₂N₇O₁₇P₃S. PubChem. Retrieved 2016-10-06. wikidata.org.
[5] ↑ 2-naphthoyl-CoA — subclass of (P279): chemical compound. wikidata.org.
[6] ↑ 2-naphthoyl-CoA — isomeric SMILES (P2017): CC(C)(COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)[C@H](C(=O)NCCC(=O)NCCSC(=O)C4=CC5=CC=CC=C5C=C4)O. PubChem. Retrieved 2016-10-06. wikidata.org.
[7] ↑ 2-naphthoyl-CoA — mass (P2067): {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+921.157074'}. PubChem. Retrieved 2016-10-06. wikidata.org.

Class ancestry

[1] ↑ 2-naphthoyl-CoA is an instance of group of stereoisomers (Q59199015) [P31, primary]. Wikidata. wikidata.org.

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APA 4ort.xyz Knowledge Graph. (2026). 2-naphthoyl-CoA. Retrieved May 3, 2026, from https://4ort.xyz/entity/2-naphthoyl-coa

MLA “2-naphthoyl-CoA.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/2-naphthoyl-coa.

BibTeX

@misc{4ortxyz_2-naphthoyl-coa_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{2-naphthoyl-CoA}}, year = {2026}, url = {https://4ort.xyz/entity/2-naphthoyl-coa}, note = {Accessed: 2026-05-03}}

LLM prompt

According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): 2-naphthoyl-CoA — https://4ort.xyz/entity/2-naphthoyl-coa (retrieved 2026-05-03)

Canonical URL: https://4ort.xyz/entity/2-naphthoyl-coa · 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 → CC(C)(COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=

Subclass of → chemical compound

Instance of → group of stereoisomers

Chemical formula → C₃₂H₄₂N₇O₁₇P₃S

+ 13 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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