|
rdfs:label
|
"UDP-N-acetil-D-galaktozamin"@sl
"UDP-N-acetyl-D-galactosamine"@en
"UDP-N-एसिटाइल-D-गैलेक्टोसैमीन"@hi
|
|
skos:altLabel
|
"Uridine 5'-(trihydrogen diphosphate), P'-(2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl) ester"@en
|
|
"Uridine diphosphate N-acetylgalactosamine"@en
|
|
schema:description
|
"cheemesch Verbindung"@lb
"chemical compound"@en
"chemical compound"@en-ca
"chemical compound"@en-gb
"chemická sloučenina"@cs
"chemická zlúčenina"@sk
"chemiese verbinding"@af
"chemische Verbindung"@de
"chemische Verbindung"@de-ch
"chemische verbinding"@nl
"component quimic"@oc
"composito chimic"@ia
"compositum chemicum"@la
"compost químic"@ca
"composto chimico"@it
"composto químico"@gl
"composto químico"@pt
"composto químico"@pt-br
"composé chimique"@fr
"compuesto quimico"@an
"compuesto químico"@es
"compuestu químicu"@ast
"compus chimic"@ro
"cumpostu chìmicu"@scn
"cyfansoddyn cemegol"@cy
"gemyske ferbining"@fy
"keemiline ühend"@et
"kemia kombinaĵo"@eo
"kemiala kompozajo"@io
"kemiallinen yhdiste"@fi
"kemisk forbindelse"@da
"kimyasal bileşik"@tr
"kjemisk forbindelse"@nb
"kjemisk sambinding"@nn
"komponim kimik"@sq
"konposatu kimiko"@eu
"senyawa kimia"@id
"związek chemiczny"@pl
"ķīmisks savienojums"@lv
"χημική ένωση"@el
"хемиско соединение"@mk
"химическое соединение"@ru
"химично съединение"@bg
"хімічна сполука"@uk
"хімічнае злучэнне"@be
"хімічнае злучэньне"@be-tarask
"քիմիական միացություն"@hy
"תרכובת"@he
"مركب كيميائي"@ar
"रासायनिक यौगिक"@hi
"রাসায়নিক যৌগ"@bn
"രാസസംയുക്തം"@ml
"化合物"@yue
"化合物"@zh
"化合物"@zh-cn
"化合物"@zh-hans
"化合物"@zh-hant
"化合物"@zh-hk
"化合物"@zh-sg
"化合物"@zh-tw
"化合物"@zh-mo
|
|
schema:dateModified
|
"2026-11-13T14:28:48+00:00"^^xsd:dateTime
|
|
schema:version
|
2568725830
|
|
wikibase:identifiers
|
13
|
|
wikibase:sitelinks
|
0
|
|
wikibase:statements
|
23
|
|
p:P11089
|
wd:statement/Q27102012-39718112-F895-456C-9E88-61D44D2C7902
|
|
p:P2017
|
wd:statement/Q27102012-1DD630F6-2BC0-4DA6-B7C4-D06968DDDC1D
|
|
p:P2067
|
wd:statement/Q27102012-4E824AFB-9873-4CBC-86F1-E00669B42BC9
|
|
p:P233
|
wd:statement/Q27102012-55DC6560-6291-49F8-B9B0-F12D2E6CD018
|
|
p:P234
|
wd:statement/Q27102012-E2AD9268-E013-4595-903A-15ABBF67C29A
|
|
p:P235
|
wd:statement/Q27102012-F42CFD65-6A48-4F7A-B8D4-5E7F5A10DBA9
|
|
p:P274
|
wd:statement/Q27102012-CE5B8F27-1A01-4405-8EC8-F3889B11879E
|
|
p:P279
|
wd:statement/Q27102012-6B668FF9-24FC-438F-B7F2-3F73C10591E1
|
|
p:P2892
|
wd:statement/Q27102012-59D354A4-65D2-4081-A404-6D6BCEB30BD7
|
|
p:P31
|
wd:statement/Q27102012-7F35FD90-2767-4978-8E4C-FEC5352B3461
|
|
p:P361
|
wd:statement/Q27102012-1AC00BB1-A2A7-4B50-8E54-1B003A0B1233
|
|
wd:statement/Q27102012-D3491388-03F8-4755-A887-20D2A9D8C4E3
|
|
wd:statement/Q27102012-D64E1A48-F1B9-4885-8F15-66060C3D0538
|
|
wd:statement/Q27102012-E7BCBD13-F094-4F11-88C7-2C220A758CD8
|
|
p:P486
|
wd:statement/Q27102012-956E588F-F131-47F8-AB01-C8E67135A4B2
|
|
p:P661
|
wd:statement/Q27102012-032E01F1-0D65-462D-97D2-551FE9BAD362
|
|
p:P662
|
wd:statement/Q27102012-FEFC8E20-4452-4776-B06A-6EF534D9B495
|
|
p:P672
|
wd:statement/Q27102012-4252c830-464d-6fd9-3d50-bb2d53a029ea
|
|
wd:statement/Q27102012-55446b34-4ac1-28e0-17c8-7846486890e2
|
|
wd:statement/Q27102012-c8adfef6-4d33-1410-ed95-e3b9bbc8bba7
|
|
wd:statement/Q27102012-cab360d9-4bbd-dd97-ff2d-19aa2fbb0940
|
|
wd:statement/Q27102012-d3c74652-4a24-3e00-d91b-b02f17a0cbe4
|
|
p:P683
|
wd:statement/Q27102012-484BEC70-E48A-48C8-AF66-76D99DBCC47C
|
|
p:direct-normalized/P486
|
<http://id.nlm.nih.gov/mesh/D014536>
|
|
p:direct-normalized/P661
|
<http://rdf.chemspider.com/4925346>
|
|
p:direct-normalized/P662
|
<http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6419712>
|
|
p:direct-normalized/P672
|
<http://id.nlm.nih.gov/mesh/D03.383.742.686.850.600.677.100>
|
|
<http://id.nlm.nih.gov/mesh/D09.408.620.569.727.100>
|
|
<http://id.nlm.nih.gov/mesh/D13.695.740.850.600.677.100>
|
|
<http://id.nlm.nih.gov/mesh/D13.695.827.708.727.100>
|
|
<http://id.nlm.nih.gov/mesh/D13.695.827.919.600.677.100>
|
|
p:direct-normalized/P683
|
<http://purl.obolibrary.org/obo/CHEBI_16650>
|
|
wdt:P11089
|
"1097945"
|
|
wdt:P2017
|
"CC(=O)N[C@@H]1[C@H]([C@H]([C@H](OC1OP(=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"
|
|
wdt:P2067
|
607.08157^^xsd:decimal
|
|
wdt:P233
|
"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"
|
|
wdt:P234
|
"InChI=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"
|
|
wdt:P235
|
"LFTYTUAZOPRMMI-LDDHHVEYSA-N"
|
|
wdt:P274
|
"C₁₇H₂₇N₃O₁₇P₂"
|
|
wdt:P279
|
pyrimidine
|
|
wdt:P2892
|
"C0041992"
|
|
wdt:P31
|
group of stereoisomers
|
|
wdt:P361
|
UDP-N-acetylgalactosamine metabolic process
|
|
UDP-N-acetylgalactosamine biosynthetic process
|
|
UDP-N-acetylgalactosamine catabolic process
|
|
UDP-N-acetylgalactosamine transmembrane transport
|
|
wdt:P486
|
"D014536"
|
|
wdt:P661
|
"4925346"
|
|
wdt:P662
|
"6419712"
|
|
wdt:P672
|
"D03.383.742.686.850.600.677.100"
|
|
"D09.408.620.569.727.100"
|
|
"D13.695.740.850.600.677.100"
|
|
"D13.695.827.708.727.100"
|
|
"D13.695.827.919.600.677.100"
|
|
wdt:P683
|
"16650"
|