About: 1',2'-Dehydrotubulosine

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About: 1',2'-Dehydrotubulosine Goto Sponge NotDistinct Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

chemical compound

Attributes	Values
rdf:type	Item
description	composto chimico (it) химическое соединение (ru) chemical compound (en) composé chimique (fr) תרכובת (he) kemisk forbindelse (da) compositum chemicum (la) chemische Verbindung (de) քիմիական միացություն (hy) chemická sloučenina (cs) chemická zlúčenina (sk) chemische verbinding (nl) kemia kombinaĵo (eo) związek chemiczny (pl) chemical compound (en-ca) chemical compound (en-gb) chemiese verbinding (af) chemische Verbindung (de-ch) component quimic (oc) compost químic (ca) composto químico (gl) composto químico (pt) composto químico (pt-br) compuesto quimico (an) compuestu químicu (ast) compus chimic (ro) kemiallinen yhdiste (fi) kjemisk forbindelse (nb) kjemisk sambinding (nn) komponim kimik (sq) konposatu kimiko (eu) senyawa kimia (id) ķīmisks savienojums (lv) хімічна сполука (uk) مركب كيميائي (ar) রাসায়নিক যৌগ (bn) compuesto químico (es) payvastagii khimiyaviy (tg-latn) пайвастагии химиявӣ (tg-cyrl) chemesch Verbindung (lb)
rdfs:label	1',2'-Dehydrotubulosine (en)
skos:prefLabel	1',2'-Dehydrotubulosine (en)
name	1',2'-Dehydrotubulosine (en)
isomeric SMILES	wds:Q105006462-DE517786-130D-4EEB-8688-87C8AEE0BBB9
isomeric SMILES	CC[C@H]1CN2CCc3cc(OC)c(OC)cc3[C@@H]2C[C@@H]1CC1=NCCc2c1[nH]c1ccc(O)cc21
instance of	wds:Q105006462-8704922B-09D2-41E3-99A8-A7831A7797B9
instance of	type of chemical entity
subclass of	wds:Q105006462-43415F75-B4ED-4C52-A84D-D60E5017C6EB
subclass of	1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-6-ol
found in taxon	wds:Q105006462-4074912C-0241-4164-91A3-3868F5E44493 wds:Q105006462-906BCB6A-BFB5-404D-94D8-C5B8B82224E0
found in taxon	Alangium salviifolium Alangium lamarckii
UniChem compound ID	wds:Q105006462-6BE73BB0-B886-4CDE-9362-6B77DB0E0777
canonical SMILES	wds:Q105006462-AE518585-1E65-4037-882D-25BF98BAA284
InChI	wds:Q105006462-61CDC566-F88C-4501-B3D8-6DF1C28B6C7C
InChIKey	wds:Q105006462-8B89BEE5-F9D9-41E7-B26E-514595707D66
chemical formula	wds:Q105006462-B18AA013-0528-4234-944D-45BA88539670
PubChem CID	wds:Q105006462-4B02FE43-A62F-445D-B687-5130B6839EB6
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID135423968
UniChem compound ID	33310177
canonical SMILES	OC=1C=CC=2NC=3C(=NCCC3C2C1)CC4CC5C6=CC(OC)=C(OC)C=C6CCN5CC4CC
InChI	InChI=1S/C29H35N3O3/c1-4-17-16-32-10-8-18-13-27(34-2)28(35-3)15-22(18)26(32)12-19(17)11-25-29-21(7-9-30-25)23-14-20(33)5-6-24(23)31-29/h5-6,13-15,17,19,26,31,33H,4,7-12,16H2,1-3H3/t17-,19-,26-/m0/s1
InChIKey	GCTJLTJFQJWMAB-IAKTWSEQSA-N
chemical formula	C₂₉H₃₅N₃O₃
PubChem CID	135423968
mass	wds:Q105006462-9EE6EEDC-2890-4B07-A7A9-2DF8C3C57FE7
mass	473.26784198 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105006462
is main subject of	Two Alangium alkaloids from Alangium lamarckii
is main subject of	wds:Q73868622-72450211-FAB3-4C2E-97EA-256DDBDFB9F2

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