α-D-Gal-(1→4)-α-Neu5,7,9Ac3-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl-PP-Und (BioCAD00000773221)

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Metabolite Card

Formula: C90H143N2O32P2 (1825.9099)
SMILES: CC(C)=CCCC(\C)=C/CCC(\C)=C/CCC(/C)=C/CCC(/C)=C/CCC(/C)=C/CCC(/C)=C/CCC(/C)=C/CCC(/C)=C/CCC(/C)=C/CCC(/C)=C/COP(=O)([O-])OP([O-])(=O)O[C@@H]1([C@@H]([C@H]([C@H]([C@H](O1)CO)O)O[C@@H]4(O[C@H](CO)[C@H](O)[C@H](O[C@]3(C([O-])=O)(C[C@H](O[C@H]2(O[C@H](CO)[C@H](O)[C@H](O)[C@@H](O)2))[C@@H](NC(C)=O)[C@@H](O3)[C@H](OC(C)=O)[C@H](O)COC(=O)C))[C@@H](O)4))NC(C)=O)

Synonyms [en]

α-D-galactopyranosyl-(1→4)-α-N,7,9-triacetyl-neuraminosyl-((2→3)-β-D-Gal-(1→3)-α-D-GalNAc-diphospho-ditrans,octacis-undecaprenol; α-D-Gal-(1→4)-α-Neu5,7,9Ac3-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl-PP-Und

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

α-D-Gal-(1→4)-α-Neu5,7,9Ac3-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl-PP-Und. 数据之源，洞见之始. SMRUCC genomics institute, a synthetic life researcher from China. https://biocad_registry.innovation.ac.cn/s/(-)-arctiin (retrieved 2026-01-03) (CAD Registry RN: BioCAD00000773221). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

See |FRAME: CPD-23827| for the repeat unit detached from its lipid anchor.

Entity Information

DBLinks

  • CAS Registry Number:
  • PubChem CID:
  • ChEBI:
  • HMDB:
  • LipidMaps:
  • KEGG:
  • BioCyc: CPD-24052
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • BioCyc: CPD-24052

Class / Ontology

Metabolic Network
ID EC Number Name
BioCyc:RXN-22074 2.4.99.- ∞ CPD-24052 --> CPD-24051 + ∞ UNDECAPRENYL-DIPHOSPHATE + ∞ PROTON
BioCyc:RXN-22075 2.3.1.- 2 ACETYL-COA + CPD-23826 --> CPD-24052 + 2 CO-A
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Organism Source

Taxonomy Source

Pathway Synthetic

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