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CHEBI:185477 - 2-Octadecyl-1H-indol-3-ol

Default Structure
ChEBI IDCHEBI:185477
ChEBI Name2-Octadecyl-1H-indol-3-ol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H43NO
Net Charge0
Average Mass385.636
Monoisotopic Mass385.33446
SMILESCCCCCCCCCCCCCCCCCCc1nc2ccccc2c1O
InChIInChI=1S/C26H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-25-26(28)23-20-18-19-21-24(23)27-25/h18-21,27-28H,2-17,22H2,1H3
InChIKeyAYPYUZXAFNVUEC-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Bos taurus (ncbitaxon:9913) spermatozoon (BTO:0001277) MetaboLights (MTBLS1071) Strain: Holstein [LBO:0000132]
ChEBI Ontology
Outgoing Relation(s)
2-Octadecyl-1H-indol-3-ol (CHEBI:185477) is a hydroxyindoles (CHEBI:84729)
IUPAC Name 
2-octadecyl-1H-indol-3-ol
Manual XrefsDatabases
9749331ChemSpider
HMDB0033637HMDB