About: 3-O-acetylhamayne

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About: 3-O-acetylhamayne 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	3-O-acetylhamayne (en)
skos:prefLabel	3-O-acetylhamayne (en)
name	3-O-acetylhamayne (en)
isomeric SMILES	wds:Q105186505-8CB4E6B7-7228-4014-AE68-570F1044CDB6
isomeric SMILES	CC(=O)O[C@H]1C=C[C@]23c4cc5c(cc4CN(C[C@@H]2O)[C@H]3C1)OCO5
instance of	wds:Q105186505-131207C4-994B-4140-A09F-AE785AC6B28E
instance of	group of stereoisomers
subclass of	wds:Q105186505-2D62FFF2-B477-4F0E-B25D-5E359F425DB0
subclass of	5,10b-ethanophenanthridine alkaloid
found in taxon	wds:Q105186505-844E5F20-6CBA-4C4F-979B-BFE4257FD370 wds:Q105186505-A0A2B2C9-C31C-4B48-B9E3-9AC350D9C415 wds:Q105186505-B79B6416-291A-4B62-9A19-C705D712D818
found in taxon	Crinum latifolium Crinum yemense Crinum album
UniChem compound ID	wds:Q105186505-CA737FCE-0F8F-48BD-9099-9898AA18EF86
canonical SMILES	wds:Q105186505-4638169F-1796-4913-94BF-D075549CC8B7
InChI	wds:Q105186505-3269381D-E522-40AA-BD3D-5674F9B70ADC
InChIKey	wds:Q105186505-966EF646-88B7-4FB5-A5A3-1865CC6B4714
chemical formula	wds:Q105186505-CCD5131B-7874-4D79-A0C2-B812D6A552A2
PubChem CID	wds:Q105186505-8A20FD92-56C8-4382-9566-1532462AF60B
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44559492
UniChem compound ID	584846
canonical SMILES	O=C(OC1C=CC23C4=CC=5OCOC5C=C4CN(CC2O)C3C1)C
InChI	InChI=1S/C18H19NO5/c1-10(20)24-12-2-3-18-13-6-15-14(22-9-23-15)4-11(13)7-19(8-17(18)21)16(18)5-12/h2-4,6,12,16-17,21H,5,7-9H2,1H3/t12-,16-,17-,18+/m0/s1
InChIKey	NWAYYOQRSAEORM-GYIHYUDTSA-N
chemical formula	C₁₈H₁₉NO₅
PubChem CID	44559492
mass	wds:Q105186505-FA7B80CE-67A9-4E45-B768-25592CCA32A1
mass	329.126322708 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105186505
is subclass of of	[(1S,13R,15R,18S)-18-hydroxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraen-15-yl] acetate [(1R,13R,15S,18R)-18-hydroxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraen-15-yl] acetate
is subclass of of	wds:Q105186508-598BDE64-174B-4173-90F4-9D2B8CDDC5F1 wds:Q105186504-F09B68FE-8BC5-4B37-B8AA-CCD370FDA890
is main subject of	New crinine-type alkaloids with inhibitory effect on induction of inducible nitric oxide synthase from Crinum yemense.
is main subject of	wds:Q39193918-49E7D2B1-68A0-4D75-8335-BE793E3463F0

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