About: okaramine H

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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	okaramine H (en)
skos:prefLabel	okaramine H (en)
name	okaramine H (en)
isomeric SMILES	wds:Q104997712-5CEA4C19-36CB-4EEC-B0B5-36E93AECD162
stereoisomer of	wds:Q104997712-EC954347-2A07-4D6E-B9D7-1C31B971FA07
isomeric SMILES	CC(C)=CCN1c2ccccc2[C@]2(O)C[C@@H]3C(=O)N4/C=C\C(C)(C)c5[nH]c6ccccc6c5/C=C\4C(=O)N3[C@H]12
stereoisomer of	(4S,12R,14R)-12-hydroxy-19,19-dimethyl-5-(3-methylbut-2-enyl)-3,5,16,21-tetrazaheptacyclo[14.13.0.03,14.04,12.06,11.020,28.022,27]nonacosa-1(29),6,8,10,17,20(28),22,24,26-nonaene-2,15-dione
instance of	wds:Q104997712-7E36FF5A-04B3-4DD9-8BD0-C7442439D0B8
instance of	type of chemical entity
subclass of	wds:Q104997712-58F1269E-C7E4-4D87-9647-DA8FDCC42BBE wds:Q104997712-8C947FC1-6B9D-4CE1-9476-C3170B591C78
subclass of	biogenic 2,5-diketopiperazine chaetocin-like alkaloid
found in taxon	wds:Q104997712-2C56A96F-E1D6-4CC2-A8CE-101543F8AC20 wds:Q104997712-4FA6683E-58E0-48D1-B4CB-317BBE4F507C
found in taxon	Aspergillus aculeatus Penicillium simplicissimum
UniChem compound ID	wds:Q104997712-DA1A322D-B18A-47B5-9A62-279CEAA7C4AF
canonical SMILES	wds:Q104997712-FEF906B8-EA6D-4D13-969F-3FE8CBCDB343
InChI	wds:Q104997712-4E479DCD-B6F5-45DF-8CDD-886E25FC4F5A
InChIKey	wds:Q104997712-788C1168-EED7-4FAD-916F-834F089B07D5
chemical formula	wds:Q104997712-DBFF1510-9CD5-422F-8022-DFA96711182C
PubChem CID	wds:Q104997712-56BD14CF-48B8-4413-BF8F-A735BFD1793E
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44558987
UniChem compound ID	422632
canonical SMILES	O=C1C2=CC=3C=4C=CC=CC4NC3C(C=CN2C(=O)C5N1C6N(C=7C=CC=CC7C6(O)C5)CC=C(C)C)(C)C
InChI	InChI=1S/C32H32N4O3/c1-19(2)13-15-35-24-12-8-6-10-22(24)32(39)18-26-28(37)34-16-14-31(3,4)27-21(20-9-5-7-11-23(20)33-27)17-25(34)29(38)36(26)30(32)35/h5-14,16-17,26,30,33,39H,15,18H2,1-4H3/b16-14-,25-17-/t26-,30+,32-/m1/s1
InChIKey	FMCOJPLWUMWVIO-QCLJPYAASA-N
chemical formula	C₃₂H₃₂N₄O₃
PubChem CID	44558987
mass	wds:Q104997712-E98E2CD7-BC33-40FB-A67F-EF5CC9869543
mass	520.247440884 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q104997712
is stereoisomer of of	(4S,12R,14R)-12-hydroxy-19,19-dimethyl-5-(3-methylbut-2-enyl)-3,5,16,21-tetrazaheptacyclo[14.13.0.03,14.04,12.06,11.020,28.022,27]nonacosa-1(29),6,8,10,17,20(28),22,24,26-nonaene-2,15-dione
is stereoisomer of of	wds:Q104997714-45333B4C-17AC-4AEC-BA63-B69CC0F7F791
is main subject of	Okaramines H and I, new okaramine congeners, from aspergillus aculeatus New Okaramine Congeners, Okamines J, K, L, M and Related Compounds, fromPenicillium simplicissimumATCC 90288
is main subject of	wds:Q74602638-A295E7BC-8C90-4574-81B3-9648D187949C wds:Q104966329-DF1E847C-A8CC-44E9-A187-CF00DFE297E9

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