About: 16-Hydroxy-1,5,6-trimethyl-8-(2-methylpropyl)-19-oxa-9-azapentacyclo[13.3.1.02,14.03,11.07,11]nonadec-4-ene-10,12-dione

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About: 16-Hydroxy-1,5,6-trimethyl-8-(2-methylpropyl)-19-oxa-9-azapentacyclo[13.3.1.02,14.03,11.07,11]nonadec-4-ene-10,12-dione Goto Sponge NotDistinct Permalink

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group of stereoisomers with the chemical formula C₂₄H₃₅NO₄

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₂₄H₃₅NO₄ (uk) group of stereoisomers with the chemical formula C₂₄H₃₅NO₄ (en)
rdfs:label	16-Hydroxy-1,5,6-trimethyl-8-(2-methylpropyl)-19-oxa-9-azapentacyclo[13.3.1.02,14.03,11.07,11]nonadec-4-ene-10,12-dione (en)
skos:prefLabel	16-Hydroxy-1,5,6-trimethyl-8-(2-methylpropyl)-19-oxa-9-azapentacyclo[13.3.1.02,14.03,11.07,11]nonadec-4-ene-10,12-dione (en)
name	16-Hydroxy-1,5,6-trimethyl-8-(2-methylpropyl)-19-oxa-9-azapentacyclo[13.3.1.02,14.03,11.07,11]nonadec-4-ene-10,12-dione (en)
MassBank accession ID	wds:Q103816362-1CF500D8-CBF5-458E-AFD1-FE6754C07673 wds:Q103816362-20BE7AEE-CEDA-4AEC-8789-BF2C08333CEA wds:Q103816362-3798F7F6-B74F-4AA3-B5FC-2514B48AC9EB wds:Q103816362-73F23D62-9F0F-46FC-BB8B-E8640260E61E wds:Q103816362-B806A5DA-529E-4C7D-875B-EF1D6C650555 wds:Q103816362-F35FA21D-BA9F-4936-B55A-14EBAE6686A3
MassBank accession ID	MSBNK-HBM4EU-HB003909 MSBNK-HBM4EU-HB003910 MSBNK-HBM4EU-HB003911 MSBNK-HBM4EU-HB003912 MSBNK-HBM4EU-HB003913 MSBNK-HBM4EU-HB003914
instance of	wds:Q103816362-5D6535DB-BE0A-49AA-8C57-4657ED5E6C14
instance of	group of stereoisomers
subclass of	wds:Q103816362-C5BAD9E4-4F76-4C86-BE10-9A4A1116C19C
subclass of	alkaloid
UniChem compound ID	wds:Q103816362-A901BAEA-15D8-4023-A699-1F518D71B6A5
canonical SMILES	wds:Q103816362-8DD6CC13-4A90-4958-BD0D-FBA3AB058083
InChI	wds:Q103816362-1231E058-FF25-4F97-BE5E-291333B6345A
InChIKey	wds:Q103816362-CA4D74A4-D628-42DB-99EF-B0F181BE6D03
chemical formula	wds:Q103816362-1F0C29D3-08B6-4677-B90B-E731C46F2ECB
PubChem CID	wds:Q103816362-C3600C5A-C698-4707-BB7B-97CA31B90EC9
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID76417939
UniChem compound ID	81300244
canonical SMILES	CC1=CC2C3C(CC(=O)C24C(=O)NC(CC(C)C)C4C1C)C1OC3(C)CCC1O
InChI	InChI=1S/C24H35NO4/c1-11(2)8-16-19-13(4)12(3)9-15-20-14(10-18(27)24(15,19)22(28)25-16)21-17(26)6-7-23(20,5)29-21/h9,11,13-17,19-21,26H,6-8,10H2,1-5H3,(H,25,28)
InChIKey	AQZDMONQDXTWHN-UHFFFAOYSA-N
chemical formula	C₂₄H₃₅NO₄
PubChem CID	76417939
mass	wds:Q103816362-C3335CA3-FFAC-4A0A-8794-8C2AD27BB7A5
mass	401.5399 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q103816362
is subclass of of	Aspergillin PZ Trichalasin H
is subclass of of	wds:Q77479295-F3496DBF-6725-4FD9-A143-D294CCCF36C7 wds:Q77558796-7EB858C3-546B-45AC-81E7-60C978C10E07
is main subject of	Aspergillin PZ, a novel isoindole-alkaloid from Aspergillus awamori.
is main subject of	wds:Q44175561-C957E46A-1254-4EE3-803B-B1CF5CC61B8E

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