|
rdfs:label
|
"FADH2 (2-)"@en
"FADH2 (2-)"@sl
|
|
skos:altLabel
|
"(2R,3S,4S)-5-{7,8-dimethyl-2,4-dioxo-1H,2H,3H,4H,5H,10H-benzo[g]pteridin-10-yl}-2,3,4-trihydroxypentyl ({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate"@en
|
|
"1,5-dihydro-FAD dianion"@en
|
|
"1,5-dihydro-FAD(2-)"@en
|
|
"FADH2 dianion"@en
|
|
"FADH2(2-)"@en
|
|
"dihydroflavin adenine dinucleotide dianion"@en
|
|
"dihydroflavin adenine dinucleotide(2-)"@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
"kemična spojina"@sl
"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
"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
|
"2026-06-19T17:01:54+00:00"^^xsd:dateTime
|
|
schema:version
|
2507989734
|
|
wikibase:identifiers
|
8
|
|
wikibase:sitelinks
|
0
|
|
wikibase:statements
|
25
|
|
p:P11089
|
wd:statement/Q26998317-1CA96C9A-8920-4D2D-9DB5-457C58B68AF1
|
|
p:P2017
|
wd:statement/Q26998317-AE0EF1E5-322B-4CBE-82B1-1B700BB63EC0
|
|
p:P2067
|
wd:statement/Q26998317-1DDC049D-587B-4A3E-9C40-771629B99B96
|
|
p:P233
|
wd:statement/Q26998317-4E73F5B8-3556-4BD9-BD15-58D48F7AC22B
|
|
p:P234
|
wd:statement/Q26998317-13da858d-4956-89f5-6d61-fae40d1631ff
|
|
p:P235
|
wd:statement/Q26998317-BB51F9D2-D393-4ECB-B8D4-26251616261D
|
|
p:P274
|
wd:statement/Q26998317-3BA46CB6-DCF4-4867-B60A-078BDF3FB83C
|
|
p:P279
|
wd:statement/Q26998317-DDB2607D-8024-48CB-9FE0-EB22A635D0BD
|
|
p:P2868
|
wd:statement/Q26998317-25E8A6DE-1C84-412E-9C52-86E1B6A79B33
|
|
p:P31
|
wd:statement/Q26998317-3208F201-21AE-4F0F-A4F4-A3742809D02D
|
|
p:P361
|
wd:statement/Q26998317-273D6B4F-40CC-490B-B4F6-4188CC4D5544
|
|
wd:statement/Q26998317-2E9BDC4E-50CB-466A-BFE8-87F46118F475
|
|
wd:statement/Q26998317-56FD7305-21F8-47F8-81CA-DB07E81D2765
|
|
wd:statement/Q26998317-5E215C15-884F-494D-9534-570F7A2C9503
|
|
wd:statement/Q26998317-63830B8C-B213-4191-9623-317F7B792EA9
|
|
wd:statement/Q26998317-6FFA618B-1886-480E-BB31-B40088050CD2
|
|
wd:statement/Q26998317-97D73B9D-DA09-4B9F-A254-68AB893127BE
|
|
wd:statement/Q26998317-CBDCCCDC-1634-45DE-9884-0DF11A0E6711
|
|
wd:statement/Q26998317-E37623FF-851F-4424-906A-A34E5D9812EA
|
|
wd:statement/Q26998317-EE2794ED-4760-4A6A-A99C-1BCEE2FF5852
|
|
p:P661
|
wd:statement/Q26998317-EF75E035-F76A-489B-BAC9-26B6E61DAC5A
|
|
p:P662
|
wd:statement/Q26998317-44F365EA-46FF-444C-9E09-18FF3A34871E
|
|
wd:statement/Q26998317-5D4A4E07-F67D-4B9C-98B1-B1397480A28A
|
|
wd:statement/Q26998317-C6DF46AA-17FD-4F05-9D53-CAC11FF9FA84
|
|
p:P683
|
wd:statement/Q26998317-263d326b-4f43-f162-5dcc-dea8adc70bc9
|
|
p:direct-normalized/P661
|
<http://rdf.chemspider.com/26331115>
|
|
p:direct-normalized/P662
|
<http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID101988591>
|
|
<http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID46931118>
|
|
p:direct-normalized/P683
|
<http://purl.obolibrary.org/obo/CHEBI_58307>
|
|
wdt:P11089
|
"1103992"
|
|
wdt:P2017
|
"CC1=CC2=C(C=C1C)N(C3=C(N2)C(=O)NC(=O)N3)C[C@@H]([C@@H]([C@@H](COP(=O)([O-])OP(=O)([O-])OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=NC6=C5N=CN=C6N)O)O)O)O)O"
|
|
wdt:P2067
|
785.1582317758199^^xsd:decimal
|
|
wdt:P233
|
"CC1=CC2=C(C=C1C)N(C3=C(N2)C(=O)NC(=O)N3)CC(C(C(COP(=O)([O-])OP(=O)([O-])OCC4C(C(C(O4)N5C=NC6=C5N=CN=C6N)O)O)O)O)O"
|
|
wdt:P234
|
"InChI=1S/C27H35N9O15P2/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36/h3-4,8-9,14-16,19-21,26,32,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H2,33,34,42,43)/p-2/t14-,15+,16+,19-,20+,21+,26+/m0/s1"
|
|
wdt:P235
|
"YPZRHBJKEMOYQH-UYBVJOGSSA-L"
|
|
wdt:P274
|
"C₂₇H₃₃N₉O₁₅P₂²⁻"
|
|
wdt:P279
|
organic anion
|
|
wdt:P2868
|
primary metabolite
|
|
wdt:P31
|
group of stereoisomers
|
|
wdt:P361
|
3-chloro THPH synthase activity
|
|
3,5 dichloro-THPH synthase activity
|
|
4-hydroxyphenylacetate 3-monooxygenase activity
|
|
FADH2 metabolic process
|
|
FADH2 binding
|
|
proline oxidase activity
|
|
4,4'-diaponeurosporene desaturase activity
|
|
4,4'-diapophytoene desaturase activity
|
|
4,4'-diapo-zeta-carotene desaturase activity
|
|
4,4'-diapophytofluene desaturase activity
|
|
wdt:P661
|
"26331115"
|
|
wdt:P662
|
"101988591"
|
|
"46931118"
|
|
wdt:P683
|
"58307"
|