About: GalA(a1-4)[GalA(a1-7)]3-deoxy-a-L-gulOct2ulo-onic

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About: GalA(a1-4)[GalA(a1-7)]3-deoxy-a-L-gulOct2ulo-onic 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	GalA(a1-4)[GalA(a1-7)]3-deoxy-a-L-gulOct2ulo-onic (en)
skos:prefLabel	GalA(a1-4)[GalA(a1-7)]3-deoxy-a-L-gulOct2ulo-onic (en)
name	GalA(a1-4)[GalA(a1-7)]3-deoxy-a-L-gulOct2ulo-onic (en)
isomeric SMILES	wds:Q104947813-08E66868-7F67-4EA9-A426-414D00F8B97F
isomeric SMILES	O=C(O)[C@H]1O[C@H](O[C@@H](CO)[C@H]2O[C@](O)(C(=O)O)C[C@@H](O[C@H]3O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O
instance of	wds:Q104947813-E1F2A83E-FF80-40B3-AB82-7F8D2E7F7CD2
instance of	type of chemical entity
subclass of	wds:Q104947813-967ECF4E-0ECB-4059-8A04-7816B8017957
subclass of	HexA(?1-4)[HexA(?1-7)]3-deoxy-Oct2ulo-onic
found in taxon	wds:Q104947813-5CEACA57-972A-4820-9ABA-683ACB8695DE
found in taxon	Rhizobium leguminosarum
canonical SMILES	wds:Q104947813-BFC0E2E4-088E-492B-859D-786D36605F04
InChI	wds:Q104947813-A6DF19C3-D042-46D1-8C8C-B1A8881C62EA
InChIKey	wds:Q104947813-E5E6691C-3940-4965-BFAE-226318021661
chemical formula	wds:Q104947813-FDDB6331-28C7-4986-8444-B4727E227F37
PubChem CID	wds:Q104947813-5374317D-A5C5-473E-A949-5B3F564BF376
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162900451
canonical SMILES	O=C(O)C1OC(OC2CC(O)(OC(C2O)C(OC3OC(C(=O)O)C(O)C(O)C3O)CO)C(=O)O)C(O)C(O)C1O
InChI	InChI=1S/C20H30O20/c21-2-4(37-18-11(28)7(24)9(26)14(39-18)16(31)32)12-5(22)3(1-20(35,40-12)19(33)34)36-17-10(27)6(23)8(25)13(38-17)15(29)30/h3-14,17-18,21-28,35H,1-2H2,(H,29,30)(H,31,32)(H,33,34)/t3-,4+,5-,6+,7+,8-,9-,10-,11-,12-,13+,14+,17+,18+,20+/m1/s1
InChIKey	BWYSMVCAOJRVCX-SPKWONJASA-N
chemical formula	C₂₀H₃₀O₂₀
PubChem CID	162900451
mass	wds:Q104947813-93C83D1A-00B2-4F52-8043-231F6F5816BB
mass	590.13304336 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q104947813
is main subject of	The structures of the lipopolysaccharide core components from Rhizobium leguminosarum biovar phaseoli CE3 and two of its symbiotic mutants, CE109 and CE309
is main subject of	wds:Q69466268-A70CF024-AC8E-417C-860C-423F2778BA0F

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