About: Myobontioside A

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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	Myobontioside A (en)
skos:prefLabel	Myobontioside A (en)
name	Myobontioside A (en)
isomeric SMILES	wds:Q104935594-D81BCEA0-C0B5-4AC8-814D-CE6D92E10CFE
stereoisomer of	wds:Q104935594-AE6252CF-2575-4B04-B246-9BF9CD64E019
isomeric SMILES	OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@@H]3[C@H]2[C@](O)(CCl)C[C@H]3O)[C@H](O)[C@@H](O)[C@@H]1O
stereoisomer of	(2S,3R,4S,5S,6R)-2-[[(1S,4aS,5R,7S,7aS)-7-(chloromethyl)-5,7-dihydroxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
instance of	wds:Q104935594-6BCCC57D-3E3A-4749-9CD1-48EFF394EF3C
instance of	type of chemical entity
subclass of	wds:Q104935594-AEAEEE5E-5F92-4235-82E2-8CAF099C6733
subclass of	2-[[7-(chloromethyl)-5,7-dihydroxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
found in taxon	wds:Q104935594-B122F86E-5E0D-4D27-9212-85640A6B45E7
found in taxon	Bontia bontioides
UniChem compound ID	wds:Q104935594-24AB4B3D-0AA4-470B-A8CC-AE67591C2AB2
canonical SMILES	wds:Q104935594-AC2AF685-00BD-4E32-B6C6-6B30DB83F791
InChI	wds:Q104935594-8FA0784A-6C41-452F-85F3-C4A211D1E31E
InChIKey	wds:Q104935594-B7526D9A-5A45-49EA-B6AE-F4F86597BC21
chemical formula	wds:Q104935594-2829DAC0-E635-4AE8-A967-49B95D4A872E
PubChem CID	wds:Q104935594-4A5506AA-D3BE-4E90-AFED-552DC829A9E3
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID102025688
UniChem compound ID	97562606
canonical SMILES	ClCC1(O)CC(O)C2C=COC(OC3OC(CO)C(O)C(O)C3O)C21
InChI	InChI=1S/C15H23ClO9/c16-5-15(22)3-7(18)6-1-2-23-13(9(6)15)25-14-12(21)11(20)10(19)8(4-17)24-14/h1-2,6-14,17-22H,3-5H2/t6-,7+,8+,9+,10+,11-,12+,13-,14-,15+/m0/s1
InChIKey	BGKKWSNXGCFWIU-KUCMQDQUSA-N
chemical formula	C₁₅H₂₃ClO₉
PubChem CID	102025688
mass	wds:Q104935594-F001D96E-BD07-4C64-B906-2707F6238D18
mass	382.103059996 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q104935594
is stereoisomer of of	(2S,3R,4S,5S,6R)-2-[[(1S,4aS,5R,7S,7aS)-7-(chloromethyl)-5,7-dihydroxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
is stereoisomer of of	wds:Q104935593-888EE11F-3983-417E-9BF5-D678A41722F4
is main subject of	Chlorine-containing iridoid and iridoid glucoside, and other glucosides from leaves of Myoporum bontioides
is main subject of	wds:Q46405243-0CF30858-61B0-4005-8103-A31F8A0C201C

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