About: {[(3E,5S)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-[(1Z)-prop-1-en-1-ylimino]cyclohex-1-en-1-yl]amino}acetic acid

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About: {[(3E,5S)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-[(1Z)-prop-1-en-1-ylimino]cyclohex-1-en-1-yl]amino}acetic acid 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	химическое соединение (ru) chemical compound (en) composé chimique (fr) compositum chemicum (la) chemische Verbindung (de) քիմիական միացություն (hy) chemische verbinding (nl) compuestu químicu (ast) хімічна сполука (uk) রাসায়নিক যৌগ (bn)
rdfs:label	{[(3E,5S)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-[(1Z)-prop-1-en-1-ylimino]cyclohex-1-en-1-yl]amino}acetic acid (en)
skos:prefLabel	{[(3E,5S)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-[(1Z)-prop-1-en-1-ylimino]cyclohex-1-en-1-yl]amino}acetic acid (en)
name	{[(3E,5S)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-[(1Z)-prop-1-en-1-ylimino]cyclohex-1-en-1-yl]amino}acetic acid (en)
isomeric SMILES	wds:Q105194448-B84AE87D-F8EB-4F48-92C0-5C52FAC94F1C
stereoisomer of	wds:Q105194448-280AF68E-9D48-421D-9BC5-EF8DEF113EC2
isomeric SMILES	C/C=C\N=C1/C[C@](O)(CO)CC(NCC(=O)O)=C1OC
stereoisomer of	{[(5S)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-[(1E)-prop-1-en-1-ylimino]cyclohex-1-en-1-yl]amino}acetic acid
instance of	wds:Q105194448-1EC3E220-32F1-47B7-857E-5B1D0250265B
instance of	type of chemical entity
subclass of	wds:Q105194448-212633DB-C500-42DD-938C-D3F7DF9D6A09 wds:Q105194448-5A250C77-0658-4442-AA4E-E02C98CF5A8C
subclass of	{[(3E)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-[(1E)-prop-1-en-1-ylimino]cyclohex-1-en-1-yl]amino}acetic acid {[5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-(prop-1-en-1-ylimino)cyclohex-1-en-1-yl]amino}acetic acid
found in taxon	wds:Q105194448-2BF36583-DA0F-40E7-869A-607E52DDF720 wds:Q105194448-49D4154B-7A77-49C8-950E-8679E257262D
found in taxon	Neopyropia yezoensis Porphyra yezoensis
canonical SMILES	wds:Q105194448-A1C9990A-64D4-4514-ADCD-CAD94C6E43CC
InChI	wds:Q105194448-98935F47-2D24-4965-9CB0-543D4A10F8B7
InChIKey	wds:Q105194448-52D1AB09-A507-4063-8F2E-FF9A85CE2193
chemical formula	wds:Q105194448-74BEA7C6-0F29-41B4-B0FA-222AC45F186F
canonical SMILES	O=C(O)CNC1=C(OC)C(=NC=CC)CC(O)(CO)C1
InChI	InChI=1S/C13H20N2O5/c1-3-4-14-9-5-13(19,8-16)6-10(12(9)20-2)15-7-11(17)18/h3-4,15-16,19H,5-8H2,1-2H3,(H,17,18)/b4-3-,14-9+/t13-/m1/s1
InChIKey	OMPMQQQHTAPTHR-YAYUEYFOSA-N
chemical formula	C₁₃H₂₀N₂O₅
mass	wds:Q105194448-E3A4FF99-D75C-4F03-A955-318D353990FD
mass	284.13722174 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105194448
is stereoisomer of of	{[(5S)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-[(1E)-prop-1-en-1-ylimino]cyclohex-1-en-1-yl]amino}acetic acid
is stereoisomer of of	wds:Q110159441-F7B76C55-60FD-4956-A7D3-0F06B7C10460
is main subject of	Antioxidant effect of the constituents of susabinori(Porphyra yezoensis)
is main subject of	wds:Q105194446-6C9AB0F2-54BA-4031-B7D0-99D874D06557

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