CHEBI:176749 - 2-Hydroxy-N-(1,3,4-trihydroxy-2-octadecanyl)docosanamide

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ChEBI Name 2-Hydroxy-N-(1,3,4-trihydroxy-2-octadecanyl)docosanamide
ChEBI ID CHEBI:176749
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C40H81NO5
Net Charge 0
Average Mass 656.090
Monoisotopic Mass 655.61147
InChI InChI=1S/C40H81NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-38(44)40(46)41-36(35-42)39(45)37(43)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h36-39,42-45H,3-35H2,1-2H3,(H,41,46)
InChIKey XJDLBNONNWFVMN-UHFFFAOYSA-N
SMILES OC(C(O)C(NC(=O)C(O)CCCCCCCCCCCCCCCCCCCC)CO)CCCCCCCCCCCCCC
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in blood plasma (BTO:0000118). See: MetaboLights Study
Homo sapiens (NCBI:txid9606) Found in blood plasma (BTO:0000118). See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via N-acylphytosphingosine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-Hydroxy-N-(1,3,4-trihydroxy-2-octadecanyl)docosanamide (CHEBI:176749) is a N-acylphytosphingosine (CHEBI:31998)
IUPAC Name
2-hydroxy-N-(1,3,4-trihydroxyoctadecan-2-yl)docosanamide
Manual Xrefs Databases
35013931 ChemSpider
HMDB0035469 HMDB
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