UDP N-acetyl-alpha-D-glucosamine

chemical compound

Wikidata entity: Q312208

C₁₇H₂₇N₃O₁₇P₂ (P274)




Wikimedia Commons category is Uridine diphosphate N-acetylglucosamine

Quantities

P2067mass607.082

P233 canonical SMILES String CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O ???
P373 Commons category String Uridine diphosphate N-acetylglucosamine ???
P703 found in taxon ... Q25419 (Escherichia coli) Escherichia coli
P703 found in taxon ... Q91703 (Caenorhabditis elegans) Caenorhabditis elegans
P703 found in taxon ... Q146190 (Helianthus tuberosus) Helianthus tuberosus
P703 found in taxon ... Q15978631 (Homo sapiens) Homo sapiens
P31 instance of ... Q113145171 (type of chemical entity) type of chemical entity
P2017 isomeric SMILES String CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)CO)O)O ???
P361 part of ... Q21100944 (UDP-N-acetylglucosamine transmembrane transporter activity) UDP-N-acetylglucosamine transmembrane transporter activity
P361 part of ... Q21101569 (UDP-N-acetylglucosamine biosynthetic process) UDP-N-acetylglucosamine biosynthetic process
P361 part of ... Q21101571 (UDP-N-acetylglucosamine metabolic process) UDP-N-acetylglucosamine metabolic process
P361 part of ... Q21119440 (UDP-N-acetylglucosamine catabolic process) UDP-N-acetylglucosamine catabolic process
P361 part of ... Q22290367 (UDP-N-acetylglucosamine transmembrane transport) UDP-N-acetylglucosamine transmembrane transport
P129 physically interacts with ... Q21121807 (Purinergic receptor P2Y14) Purinergic receptor P2Y14
P129 physically interacts with ... Q21990430 (Purinergic receptor P2Y, G-protein coupled, 14) Purinergic receptor P2Y, G-protein coupled, 14
P3364 stereoisomer of ... Q27089067 (UDP-N-acetylgalactosamine) UDP-N-acetylgalactosamine
P3364 stereoisomer of ... Q27094332 (Uridine-Diphosphate-N-Acetylglucosamine) Uridine-Diphosphate-N-Acetylglucosamine
P3364 stereoisomer of ... Q27137103 (UDP-N-acetyl-alpha-D-mannosamine) UDP-N-acetyl-alpha-D-mannosamine
P3364 stereoisomer of ... Q106030476 (Uridine 5'-Diphospho-N-acetylgalactosamine) Uridine 5'-Diphospho-N-acetylgalactosamine
P279 subclass of ... Q27102012 (UDP-N-acetyl-D-galactosamine) UDP-N-acetyl-D-galactosamine
P2868 subject has role ... Q3333419 (primary metabolite) primary metabolite
External Ids
P231CAS Registry Number528-04-1
P683ChEBI ID16264
P661ChemSpider ID393240
P715DrugBank IDDB03397
P8494DSSTOX compound identifierDTXCID501341349
P3117DSSTox substance IDDTXSID10912327
P646Freebase ID/m/03cntxw
P595Guide to Pharmacology Ligand ID1779
P2057Human Metabolome Database IDHMDB0000290
P234InChIInChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8-,10-,11-,12-,13-,14-,15-,16-/m1/s1
P235InChIKeyLFTYTUAZOPRMMI-CFRASDGPSA-N
P665KEGG IDC00043
P2064KNApSAcK IDC00019358
P2063LIPID MAPS IDLMSL01010002
P6689MassBank accession IDMSBNK-RIKEN-PR010241
P6689MassBank accession IDMSBNK-RIKEN-PR100620
P6689MassBank accession IDMSBNK-RIKEN-PR100621
P486MeSH descriptor IDD014537
P672MeSH tree codeD03.383.742.686.850.600.677.120
P672MeSH tree codeD09.408.620.569.727.120
P672MeSH tree codeD13.695.740.850.600.677.120
P672MeSH tree codeD13.695.827.708.727.120
P672MeSH tree codeD13.695.827.919.600.677.120
P6366Microsoft Academic ID (discontinued)2779120457
P3636PDB ligand IDUD1
P638PDB structure ID2IU9
P638PDB structure ID1FOA
P638PDB structure ID2OI5
P638PDB structure ID3LTH
P638PDB structure ID3UPK
P638PDB structure ID2PUT
P638PDB structure ID1NLM
P638PDB structure ID4G87
P638PDB structure ID2OI7
P638PDB structure ID3V4T
P638PDB structure ID3SPT
P638PDB structure ID2YQJ
P638PDB structure ID2V0I
P638PDB structure ID3KQJ
P638PDB structure ID3VPS
P638PDB structure ID1HM9
P638PDB structure ID2JF3
P638PDB structure ID1JVD
P638PDB structure ID2FNU
P638PDB structure ID1JV1
P638PDB structure ID2POC
P638PDB structure ID1LRJ
P638PDB structure ID2GN4
P638PDB structure ID1G97
P638PDB structure ID2OI6
P638PDB structure ID1UAE
P638PDB structure ID3VCY
P638PDB structure ID2GN6
P638PDB structure ID1FWY
P638PDB structure ID3DJ4
P638PDB structure ID4N3C
P638PDB structure ID3Q8X
P638PDB structure ID4R7U
P638PDB structure ID4X7M
P638PDB structure ID1I3M
P638PDB structure ID1ON6
P638PDB structure ID5DLD
P638PDB structure ID2IU8
P638PDB structure ID1I3N
P638PDB structure ID5DEP
P638PDB structure ID4MIX
P638PDB structure ID4WAD
P638PDB structure ID4HOC
P638PDB structure ID3ST8
P638PDB structure ID1LRK
P638PDB structure ID1HV9
P638PDB structure ID1VGV
P638PDB structure ID2RL1
P638PDB structure ID3BEO
P638PDB structure ID4G3Q
P638PDB structure ID3D8V
P638PDB structure ID4GZ5
P638PDB structure ID2PUV
P638PDB structure ID2RL2
P638PDB structure ID4G3S
P638PDB structure ID3SWA
P638PDB structure ID4FKZ
P638PDB structure ID3KR6
P638PDB structure ID1HZJ
P638PDB structure ID4G3P
P638PDB structure ID3S2U
P638PDB structure ID4R37
P638PDB structure ID2YQS
P638PDB structure ID4NES
P11199Probes And Drugs IDPD050823
P662PubChem CID445675
P1579Reaxys registry number78982
P4964SPLASHsplash10-05cr-4796000000-6c09aa3a2dac66281973
P4964SPLASHsplash10-0a4i-0000009000-1ea78caf20693ea675c0
P4964SPLASHsplash10-0a4i-0000009000-789b561c7f1afe9b7394
P4964SPLASHsplash10-0a4i-0000009000-a9130af10fdffe5cd198
P4964SPLASHsplash10-0a4i-0003009000-8a8a2c7f9f8e541abcbf
P4964SPLASHsplash10-0a4i-0020009000-640b3772c4f64e0a64ac
P4964SPLASHsplash10-0a4i-5543009000-8a176d160a1f074ab319
P4964SPLASHsplash10-0udi-0090000000-87fce86fe559b8fbb63b
P4964SPLASHsplash10-0udi-0090000000-901434088d204e2f650e
P4964SPLASHsplash10-0udi-1590000000-60b25fa3dff794ad46ea
P4964SPLASHsplash10-000i-0910000000-464c7af3bae49208104d
P2877SureChEMBL ID1521296
P2892UMLS CUIC0041993
P11089UniChem compound ID51818

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