proansamycin X

chemical compound
ChemicalSubstance group_of_stereoisomers Q27104995
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proansamycin X

Summary

proansamycin X is a group of stereoisomers[1].

Key Facts

  • proansamycin X's instance of is recorded as group of stereoisomers[2].
  • proansamycin X's canonical SMILES is recorded as CC1(C(=C(C(=C(C)C(=NC2=CC(C=3C(C(C(C)=C(C(C)(C(C(C)(C(C(C)(C(C(C)(C1(O)[H])[H])(O)[H])[H])(O)[H])[H])(O)[H])[H])[H])=O)=C(C(C)(C(C3C2=O)(O)[H])[H])O)=O)O)[H])[H])[H])[H][3].
  • proansamycin X's chemical formula is recorded as C₃₅H₄₇NO₁₀[4].
  • proansamycin X is a type of chemical compound[5].
  • proansamycin X's isomeric SMILES is recorded as C[C@]1(/C(=C(/C(=C(/C)\C(=NC2=CC(C=3C(C(\C(\C)=C(/C@(C@@(O)[H])[H])[H])=O)=C(C(C)(C(C3C2=O)(O)[H])[H])O)=O)O)/[H])[H])/[H])[H]C@(C@@(O)[H])[H])\[H])=O)=">[6].
  • proansamycin X's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+641.320007'}[7].

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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). proansamycin X. Retrieved May 3, 2026, from https://4ort.xyz/entity/proansamycin-x
MLA “proansamycin X.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/proansamycin-x.
BibTeX @misc{4ortxyz_proansamycin-x_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{proansamycin X}}, year = {2026}, url = {https://4ort.xyz/entity/proansamycin-x}, note = {Accessed: 2026-05-03}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): proansamycin X — https://4ort.xyz/entity/proansamycin-x (retrieved 2026-05-03)

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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.

  1. 12w ago · Nabbegat · 2026-06-19 view diff on Wikidata ↗
    Isomeric smiles C[C@]1(/C(=C(/C(=C(/C)\C(=NC2=CC(C=3C(C(\C(\C)=C(/[C@](C)([C
    Cas registry number 246255-43-6
    Subclass of chemical compound
    Lipid maps id LMPK05000006
    + 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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