The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/dinto_DB08558
http://purl.obolibrary.org/obo/dinto_DB08558
Preferred Name

2-hydroxymethyl-6-octylsulfanyl-tetrahydro-pyran-3,4,5-triol
Synonyms
C14H28O5S
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(octylsulfanyl)oxane-3,4,5-triol
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
2-hydroxymethyl-6-octylsulfanyl-tetrahydro-pyran-3,4,5-triol
label
2-hydroxymethyl-6-octylsulfanyl-tetrahydro-pyran-3,4,5-triol
type
InChIKey
InChIKey=CGVLVOOFCGWBCS-RGDJUOJXSA-N
Synonym
C14H28O5S
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(octylsulfanyl)oxane-3,4,5-triol
xref
ChemSpider:571158
PubChem Compound:656909
PDB:SOG
PubChem Substance:99445029
prefixIRI
obo2:dinto_DB08558
related with
SMILES
[H][C@]1(CO)O[C@@]([H])(SCCCCCCCC)[C@]([H])(O)[C@@]([H])(O)[C@]1([H])O
InChI
InChI=1S/C14H28O5S/c1-2-3-4-5-6-7-8-20-14-13(18)12(17)11(16)10(9-15)19-14/h10-18H,2-9H2,1H3/t10-,11-,12+,13-,14+/m1/s1
subClassOf
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