About: Okaramine K

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About: Okaramine K_120152 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	Okaramine K_120152 (en)
skos:prefLabel	Okaramine K_120152 (en)
name	Okaramine K_120152 (en)
isomeric SMILES	wds:Q105134244-44F8B5E1-53CE-499E-B626-6FE26C6340A9
isomeric SMILES	C=CC(C)(C)c1[nH]c2ccccc2c1/C=C1\NC(=O)[C@@H]2C[C@]3(O)c4cccc(CC=C(C)C)c4N[C@@H]3N2C1=O
instance of	wds:Q105134244-8E0C8116-2413-4B17-87DA-50D640E34008
instance of	type of chemical entity
subclass of	wds:Q105134244-A8FF9650-6E7A-42D6-88AF-C1331A12DE26
subclass of	9-hydroxy-14-(3-methylbut-2-enyl)-4-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione
found in taxon	wds:Q105134244-1BDCC30A-8B5B-49EB-9528-EE9CDB44DD60
found in taxon	Aspergillus aculeatus
UniChem compound ID	wds:Q105134244-C3FC863E-001D-4E18-8C08-6CC681CB1EC8
canonical SMILES	wds:Q105134244-BCFE9A9E-6E07-4B17-8B13-4B65E8217CAD
InChI	wds:Q105134244-298573D0-ECD9-4588-A67C-5387B5109137
InChIKey	wds:Q105134244-D5E01C98-3985-455A-8415-6919E6517276
chemical formula	wds:Q105134244-370794C3-E829-4B92-A7BC-781F094ACACD
PubChem CID	wds:Q105134244-C092A972-E631-4385-A033-C75EBFD0AED7
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID100990551
UniChem compound ID	97471474
canonical SMILES	C=CC(C)(C)c1[nH]c2ccccc2c1C=C1NC(=O)C2CC3(O)c4cccc(CC=C(C)C)c4NC3N2C1=O
InChI	InChI=1S/C32H34N4O3/c1-6-31(4,5)27-21(20-11-7-8-13-23(20)33-27)16-24-29(38)36-25(28(37)34-24)17-32(39)22-12-9-10-19(15-14-18(2)3)26(22)35-30(32)36/h6-14,16,25,30,33,35,39H,1,15,17H2,2-5H3,(H,34,37)/b24-16-/t25-,30+,32-/m0/s1
InChIKey	JSBSVMCRQHPARV-MFWIRICFSA-N
chemical formula	C₃₂H₃₄N₄O₃
PubChem CID	100990551
mass	wds:Q105134244-EAC19CC8-AD37-4020-BE9B-552F32AD3713
mass	522.263090948 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105134244
is main subject of	Okaramines H and I, new okaramine congeners, from aspergillus aculeatus
is main subject of	wds:Q74602638-17E24A99-F6EA-4D7F-BFA4-FB3191F61E63

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