About: 6-hydroxy-1H-indole-3-carbaldehyde

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About: 6-hydroxy-1H-indole-3-carbaldehyde Goto Sponge NotDistinct Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

3-Formyl-6-hydroxyindole is found in mushrooms. 3-Formyl-6-hydroxyindole is an alkaloid from the edible mushroom Agrocybe cylindrace.

Attributes	Values
rdf:type	Item
description	composé chimique (fr) chemische Verbindung (de) 3-Formyl-6-hydroxyindole is found in mushrooms. 3-Formyl-6-hydroxyindole is an alkaloid from the edible mushroom Agrocybe cylindrace. (en)
rdfs:label	6-hydroxy-1H-indole-3-carbaldehyde (en)
skos:prefLabel	6-hydroxy-1H-indole-3-carbaldehyde (en)
name	6-hydroxy-1H-indole-3-carbaldehyde (en)
instance of	wds:Q77625154-7E015115-232B-4350-A038-A07D319391BC
instance of	type of chemical entity
subclass of	wds:Q77625154-2510B104-BFB3-4068-95DF-744ECB9A0031
subclass of	indole alkaloid
found in taxon	wds:Q77625154-A12CF268-BD6D-480F-8262-CBC7D4A6455F wds:Q77625154-AFDD1253-717D-440B-87C6-3D3130387533 wds:Q77625154-E102A53F-66C1-469F-B79B-4883BE3991F3
found in taxon	Haliclona oculata Agrocybe cylindracea Cyclocybe cylindracea
UniChem compound ID	wds:Q77625154-7BB8A4BB-A857-48D0-8E12-41FC822439F5
Human Metabolome Database ID	wds:Q77625154-715090D0-891C-4877-A620-D4C0C80E5EB6
CAS Registry Number	wds:Q77625154-D78F8B94-14F2-4CBE-9594-42F5E7896DB2
canonical SMILES	wds:Q77625154-69F926F9-8741-4C2E-B3B2-CF26345F915C
InChI	wds:Q77625154-8F90A782-8DAC-4A72-8F9D-3A8EB139A13A
InChIKey	wds:Q77625154-E6E4D48E-4025-47C0-8EB9-F1CD1EC43F66
chemical formula	wds:Q77625154-7F958454-A6E6-492B-8771-A0402648496F
DSSTox substance ID	wds:Q77625154-30E2D9B2-60ED-4B5B-885C-643CA002B7DF
PubChem CID	wds:Q77625154-4E5D53A0-744A-4E1F-9FA5-BB53E77B543C
ChEBI ID	wds:Q77625154-94A9DC2D-D1FC-4B07-8C65-5F97D889D7F9
DSSTOX compound identifier	wds:Q77625154-AF2F9FE6-70D3-4403-942D-6AD5401922D2
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10103438
ChEBI ID	http://purl.obolibrary.org/obo/CHEBI_179267
UniChem compound ID	398992
Human Metabolome Database ID	HMDB0031172
CAS Registry Number	192184-71-7
canonical SMILES	C1=CC2=C(C=C1O)NC=C2C=O
InChI	InChI=1S/C9H7NO2/c11-5-6-4-10-9-3-7(12)1-2-8(6)9/h1-5,10,12H
InChIKey	FAFBOYSDWMRMLQ-UHFFFAOYSA-N
chemical formula	C₉H₇NO₂
DSSTox substance ID	DTXSID20435577
PubChem CID	10103438
ChEBI ID	179267
DSSTOX compound identifier	DTXCID10386403
mass	wds:Q77625154-E7F6052D-69C4-4ECE-BDB7-7A6FCCABD716
mass	161.047678464 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q77625154
is main subject of	Oculatol, oculatolide, and A-nor sterols from the sponge Haliclona oculata New indole derivatives with free radical scavenging activity from Agrocybe cylindracea
is main subject of	wds:Q73570133-F3B4BC81-5FCB-4CE3-BE1E-986E4763DBA1 wds:Q80309911-5CEA49C2-1B4B-4C40-9B13-D3A019644DE4

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