About: 5H,14H-Pyrrolo(1'',2'':4',5')pyrazino(1',2':1,6)pyrido(3,4-b)indole-5,14-dione, 1,2,3,5a,6,11,12,14a-octahydro-5a,6-dihydroxy-9-methoxy-11-(3-methyl-2-butenyl)-12-(2-methyl-1-propenyl)-, (5aR,6S,12S,14aS)-

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About: 5H,14H-Pyrrolo(1'',2'':4',5')pyrazino(1',2':1,6)pyrido(3,4-b)indole-5,14-dione, 1,2,3,5a,6,11,12,14a-octahydro-5a,6-dihydroxy-9-methoxy-11-(3-methyl-2-butenyl)-12-(2-methyl-1-propenyl)-, (5aR,6S,12S,14aS)- Goto Sponge Distinct Permalink

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group of stereoisomers with the chemical formula C₂₇H₃₃N₃O₅

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₂₇H₃₃N₃O₅ (uk) group of stereoisomers with the chemical formula C₂₇H₃₃N₃O₅ (en)
rdfs:label	5H,14H-Pyrrolo(1'',2'':4',5')pyrazino(1',2':1,6)pyrido(3,4-b)indole-5,14-dione, 1,2,3,5a,6,11,12,14a-octahydro-5a,6-dihydroxy-9-methoxy-11-(3-methyl-2-butenyl)-12-(2-methyl-1-propenyl)-, (5aR,6S,12S,14aS)- (en)
skos:prefLabel	5H,14H-Pyrrolo(1'',2'':4',5')pyrazino(1',2':1,6)pyrido(3,4-b)indole-5,14-dione, 1,2,3,5a,6,11,12,14a-octahydro-5a,6-dihydroxy-9-methoxy-11-(3-methyl-2-butenyl)-12-(2-methyl-1-propenyl)-, (5aR,6S,12S,14aS)- (en)
name	5H,14H-Pyrrolo(1'',2'':4',5')pyrazino(1',2':1,6)pyrido(3,4-b)indole-5,14-dione, 1,2,3,5a,6,11,12,14a-octahydro-5a,6-dihydroxy-9-methoxy-11-(3-methyl-2-butenyl)-12-(2-methyl-1-propenyl)-, (5aR,6S,12S,14aS)- (en)
instance of	wds:Q104200146-5EF9B156-F06C-4D51-AA4A-90F6CFB5E0D3
instance of	group of stereoisomers
subclass of	wds:Q104200146-1A908063-9298-45B6-91CE-41F6021B0249
subclass of	biogenic 2,5-diketopiperazine
found in taxon	wds:Q104200146-90DA9F98-6F63-4980-9EFB-8040B667044F wds:Q104200146-E1046320-0914-47EC-9BCE-5F137EECDCFE wds:Q104200146-E8E581FC-5953-49D0-988A-D128E459FBA2 wds:Q104200146-F4B61886-8B5D-4D75-BB34-07AE20EB39E0
found in taxon	Penicillium ianthinellum Aspergillus caespitosus Aspergillus fumigatus Penicillium janthinellum
UniChem compound ID	wds:Q104200146-5B1A5771-FE4B-433E-99F0-D352C26682AF
Human Metabolome Database ID	wds:Q104200146-C369903A-7420-4702-BAD1-0BF0333CAD55
canonical SMILES	wds:Q104200146-70D4621F-CF16-4771-8AD3-2CDB9CB14D54
InChI	wds:Q104200146-51AA1D17-2D67-4F36-AE72-07217117BF32
InChIKey	wds:Q104200146-6C971E31-7503-4A34-AD81-F297EEE6974E
chemical formula	wds:Q104200146-A09A48DE-5A84-4E1B-868A-B6FF0F945951
PubChem CID	wds:Q104200146-71EDFBCE-CBD5-40F0-9C3E-1691650FDB6D
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID628311
UniChem compound ID	32014278
Human Metabolome Database ID	HMDB0030203
canonical SMILES	O=C1N2C(C=C(C)C)C3=C(C=4C=CC(OC)=CC4N3CC=C(C)C)C(O)C2(O)C(=O)N5CCCC15
InChI	InChI=1S/C27H33N3O5/c1-15(2)10-12-28-20-14-17(35-5)8-9-18(20)22-23(28)21(13-16(3)4)30-25(32)19-7-6-11-29(19)26(33)27(30,34)24(22)31/h8-10,13-14,19,21,24,31,34H,6-7,11-12H2,1-5H3
InChIKey	WEIYXEFMCIRZHC-UHFFFAOYSA-N
chemical formula	C₂₇H₃₃N₃O₅
PubChem CID	628311
mass	wds:Q104200146-912147C7-3734-4454-A851-9AECED9AD471
mass	479.242021156 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q104200146
is subclass of of	(1R,2R,12R,15R)-1,2-dihydroxy-7-methoxy-10-(3-methylbut-2-enyl)-12-(2-methylprop-1-enyl)-10,13,19-triazapentacyclo[11.7.0.03,11.04,9.015,19]icosa-3(11),4(9),5,7-tetraene-14,20-dione
is subclass of of	wds:Q105303070-EBE01F1D-273D-4BE6-AB70-AC9B5F341675
is main subject of	Tremorgenic Toxins from <I>Aspergillus fumigatus</I> FRES Penicillium Toxins Tremorgenic Mycotoxins from Aspergillus Caespitosus Seven new prenylated indole diketopiperazine alkaloids from holothurian-derived fungus Aspergillus fumigatus The structure of fumitremorgin B (FTB), a tremorgenic toxin from Aspergillus fumigatus Fres
is main subject of	wds:Q104909193-F77A4860-243A-42B4-B2CE-E0568F65F9A0 wds:Q59347598-188C088F-F077-48EE-8136-E09121D49898 wds:Q78296145-26D57F4E-E37F-483F-80A7-23F283803CD2 wds:Q110068574-50C1F376-3F8E-47F8-9C89-433620D33617 wds:Q59342001-D1715ADE-EF89-42FB-9044-04A643309B41

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