About: 19-Oxodihydroatisine

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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	19-Oxodihydroatisine (en)
skos:prefLabel	19-Oxodihydroatisine (en)
name	19-Oxodihydroatisine (en)
isomeric SMILES	wds:Q105125063-B577DB9E-1BC1-45AE-8A06-1FCBF4CFF65E
isomeric SMILES	C=C1[C@H]2CC[C@@]3(CC[C@@H]4[C@@]5(C)CCC[C@@]4(CN(CCO)C5=O)[C@@H]3C2)[C@@H]1O
instance of	wds:Q105125063-7C165820-7AA7-40AD-8EA6-D22CB50D4115
instance of	type of chemical entity
subclass of	wds:Q105125063-03F8DF4A-DA13-4502-A46D-75EAADD4F83B wds:Q105125063-383FE6D3-8E49-4506-B9A9-B5FEEAE76808
subclass of	atidane / atisine / hetisan type alkaloid atisane diterpenoid
found in taxon	wds:Q105125063-022AEAF8-62CB-427B-A37E-38F90ADD8BEA wds:Q105125063-92738379-3C99-4FDD-86F5-CBBC906333D0
found in taxon	Delphinium staphisagria Delphinium staphisagria
UniChem compound ID	wds:Q105125063-92945CFA-7DD9-4671-8CAA-6DD0771B22E4
canonical SMILES	wds:Q105125063-08548210-9C37-4629-A225-FFDA2B89C3F6
InChI	wds:Q105125063-CFD9FC61-4C94-4DB6-B01E-F2B9B54BD6A2
InChIKey	wds:Q105125063-1AFBFA74-7A4F-4AE0-A8DF-24608A977519
chemical formula	wds:Q105125063-56DBDC50-2209-42FA-AF2B-AC5001441F87
PubChem CID	wds:Q105125063-133F9A7A-D727-4D2C-892E-2BB3180E76A0
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID21606633
UniChem compound ID	60205956
canonical SMILES	O=C1N(CCO)CC23CCCC1(C)C3CCC45CCC(C(=C)C4O)CC25
InChI	InChI=1S/C22H33NO3/c1-14-15-4-8-21(18(14)25)9-5-16-20(2)6-3-7-22(16,17(21)12-15)13-23(10-11-24)19(20)26/h15-18,24-25H,1,3-13H2,2H3/t15-,16+,17+,18+,20+,21-,22-/m0/s1
InChIKey	JCSFZXCLHIAKAB-JRYMJUHKSA-N
chemical formula	C₂₂H₃₃NO₃
PubChem CID	21606633
mass	wds:Q105125063-9D3B49FC-A4CA-4C88-9811-54C571FCB96A
mass	359.246043916 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105125063
is main subject of	Diterpenoid alkaloids from Delphinium gracile
is main subject of	wds:Q81244116-B5D76161-1F7D-4094-808D-81A5CD97D814

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