jaspamide K

chemical compound

ChemicalSubstance group_of_stereoisomers Q27134627

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jaspamide K

Summary

jaspamide K is a group of stereoisomers^[1].

Key Facts

jaspamide K's instance of is recorded as group of stereoisomers^[2].
jaspamide K's canonical SMILES is recorded as CC1CC(OC(=O)CC(NC(=O)C(N(C(=O)C(NC(=O)C(C(C(=C1)C)O)C)C)C)CC2=C(NC3=CC=CC=C32)Br)C4=CC=C(C=C4)O)C^[3].
jaspamide K's chemical formula is recorded as C₃₆H₄₅BrN₄O₇^[4].
jaspamide K is a type of biogenic cyclopeptide^[5].
jaspamide K's found in taxon is recorded as Jaspis splendens^[6].
jaspamide K's isomeric SMILES is recorded as C[C@@H]\1CC@@HC^C@@HC">[7].
jaspamide K's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+724.247'}^[8].

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Quick Facts

Instance of group of stereoisomers

Subclass of biogenic cyclopeptide

Properties

Canonical smiles CC1CC(OC(=O)CC(NC(=O)C(N(C(=O)C(NC(=O)C(C(C(=C1)C)O)C)C)C)CC2=C(NC3=CC=CC=C32)Br)C4=CC=C(C=C4)O)C

Chemical formula C₃₆H₄₅BrN₄O₇

Found in taxon Jaspis splendens

Isomeric smiles C[C@@H]\1C[C@@H](OC(=O)C[C@@H](NC(=O)[C@H](N(C(=O)[C@@H](NC(=O)[C@H](C(/C(=C1)/C)O)C)C)C)CC2=C(NC3=CC=CC=C32)Br)C4=CC=C(C=C4)O)C

Mass +724.247

External References (9)

Cas registry number 1045722-08-4

Chebi id 66112

Chembl id CHEMBL2041196

Chemspider id 27023555

Inchi InChI=1S/C36H45BrN4O7/c1-19-15-20(2)32(44)22(4)34(45)38-23(5)36(47)41(6)30(17-27-26-9-7-8-10-28(26)39-33(27)37)35(46)40-29(18-31(43)48-21(3)16-19)24-11-13-25(42)14-12-24/h7-15,19,21-23,29-30,32,39,42,44H,16-18H2,1-6H3,(H,38,45)(H,40,46)/b20-15+/t19-,21-,22-,23-,29+,30+,32?/m0/s1

Inchikey KKIASCJKLSEAED-NDBXTNKWSA-N

Pubchem cid 25017717

Reaxys registry number 18557798

Unichem compound id 27278177

🏷️ Also known as

en jaspamide K

References

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

Direct Wikidata claims

[2] ↑ jaspamide K — instance of (P31): group of stereoisomers. wikidata.org.
[3] ↑ jaspamide K — canonical SMILES (P233): CC1CC(OC(=O)CC(NC(=O)C(N(C(=O)C(NC(=O)C(C(C(=C1)C)O)C)C)C)CC2=C(NC3=CC=CC=C32)Br)C4=CC=C(C=C4)O)C. PubChem. Retrieved 2016-10-07. wikidata.org.
[4] ↑ jaspamide K — chemical formula (P274): C₃₆H₄₅BrN₄O₇. PubChem. Retrieved 2016-10-07. wikidata.org.
[5] ↑ jaspamide K — subclass of (P279): biogenic cyclopeptide. wikidata.org.
[6] ↑ jaspamide K — found in taxon (P703): Jaspis splendens. Jaspamides H–L, new actin-targeting depsipeptides from the sponge Jaspis splendans. wikidata.org.
[7] ↑ jaspamide K — isomeric SMILES (P2017): C[C@@H]\1C[C@@H](OC(=O)C[C@@H](NC(=O)[C@H](N(C(=O)[C@@H](NC(=O)[C@H](C(/C(=C1)/C)O)C)C)C)CC2=C(NC3=CC=CC=C32)Br)C4=CC=C(C=C4)O)C. PubChem. Retrieved 2016-10-07. wikidata.org.
[8] ↑ jaspamide K — mass (P2067): {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+724.247'}. PubChem. Retrieved 2016-10-07. wikidata.org.

Class ancestry

[1] ↑ jaspamide K 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). jaspamide K. Retrieved May 3, 2026, from https://4ort.xyz/entity/jaspamide-k

MLA “jaspamide K.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/jaspamide-k.

BibTeX

@misc{4ortxyz_jaspamide-k_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{jaspamide K}}, year = {2026}, url = {https://4ort.xyz/entity/jaspamide-k}, note = {Accessed: 2026-05-03}}

LLM prompt

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

Canonical URL: https://4ort.xyz/entity/jaspamide-k · 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.

11w ago · Nabbegat · 2026-06-19 view diff on Wikidata ↗

Chembl id → CHEMBL2041196

Imported from → —

Instance of → group of stereoisomers

Unichem compound id → 27278177

+ 14 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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