CHEBI:231132 - N(4)-Oleylcytosine arabinoside

ChEBI IDCHEBI:231132
ChEBI NameN(4)-Oleylcytosine arabinoside
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H47N3O5
Net Charge0
Average Mass493.689
Monoisotopic Mass493.35157
SMILESCCCCCCCC/C=C\CCCCCCCCNc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1
InChIInChI=1S/C27H47N3O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-23-18-20-30(27(34)29-23)26-25(33)24(32)22(21-31)35-26/h9-10,18,20,22,24-26,31-33H,2-8,11-17,19,21H2,1H3,(H,28,29,34)/b10-9-/t22-,24-,25+,26-/m1/s1
InChIKeyLHEGPXCSOZGQCV-AXQAKGHFSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS9100)
ChEBI Ontology
Outgoing Relation(s)
N(4)-Oleylcytosine arabinoside (CHEBI:231132) is a pyrimidine nucleoside (CHEBI:26440)
IUPAC Name 
1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-[[(Z)-octadec-9-enyl]amino]pyrimidin-2-one
Manual XrefsDatabases
4945428ChemSpider