N-(2-hydroxyeicosanoyl)-4-hydroxyeicosasphinganine (CHEBI:67003)

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CHEBI:67003 - N-(2-hydroxyeicosanoyl)-4-hydroxyeicosasphinganine

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ChEBI ID	CHEBI:67003
ChEBI Name	N-(2-hydroxyeicosanoyl)-4-hydroxyeicosasphinganine
Stars
ASCII Name	N-(2-hydroxyeicosanoyl)-4-hydroxyeicosasphinganine
Definition	A ceramide that is the N-(2-hydroxyeicosanoyl) derivative of 4-hydroxyeicosasphinganine.
Last Modified	4 February 2013
Submitter	Alan Bridge
Downloads	Molfile

Formula	C40H81NO5
Net Charge	0
Average Mass	656.090
Monoisotopic Mass	655.61147
SMILES	CCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCCCC
InChI	InChI=1S/C40H81NO5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-38(44)40(46)41-36(35-42)39(45)37(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h36-39,42-45H,3-35H2,1-2H3,(H,41,46)/t36-,37+,38?,39-/m0/s1
InChIKey	MLJBEYTVZUALNI-JTSUEBPGSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-(2-hydroxyeicosanoyl)-4-hydroxyeicosasphinganine (CHEBI:67003) is a C₂₀ phytoceramide (CHEBI:71985)

IUPAC Name
2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyicosan-2-yl]icosanamide

Synonyms	Source
2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyeicosan-2-yl]eicosanamide	ChEBI
Cer(t20:0/20:0(2OH))	SUBMITTER
N-(2-hydroxyeicosanoyl)-C₂₀-phytosphingosine	ChEBI
N-(2-hydroxyicosanoyl)-4-hydroxyicosasphinganine	ChEBI
N-(2-hydroxyicosanoyl)-C₂₀-phytosphingosine	ChEBI
N-(2-hydroxyeicosanoyl)-4R-hydroxyeicosasphinganine	LIPID MAPS

Manual Xrefs	Databases
LMSP02030021	LIPID MAPS