CHEBI:85285 - N-(11Z)-icosenoylsphinganine

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ChEBI Name N-(11Z)-icosenoylsphinganine
ChEBI ID CHEBI:85285
ChEBI ASCII Name N-(11Z)-icosenoylsphinganine
Definition An N-icosenoylsphinganine in which the double bond is located at position 11 (the Z-geoisomer).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C38H75NO3
Net Charge 0
Average Mass 594.00700
Monoisotopic Mass 593.57470
InChI InChI=1S/C38H75NO3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,36-37,40-41H,3-16,19-35H2,1-2H3,(H,39,42)/b18-17-/t36-,37+/m0/s1
InChIKey PULBITQLTXYVQX-FMECKOKGSA-N
SMILES CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCC\C=C/CCCCCCCC
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via N-acylsphinganine )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via N-acylsphinganine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-(11Z)-icosenoylsphinganine (CHEBI:85285) has functional parent (11Z)-icos-11-enoic acid (CHEBI:32425)
N-(11Z)-icosenoylsphinganine (CHEBI:85285) is a N-icosenoylsphinganine (CHEBI:85200)
N-(11Z)-icosenoylsphinganine (CHEBI:85285) is a Cer(d38:1) (CHEBI:137570)
IUPAC Name
(11Z)-N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icos-11-enamide
Synonyms Sources
C20:1n-9 DHCer SUBMITTER
Cer(d18:0/20:1n-9) SUBMITTER
N-(11Z)-eicosenoyldihydrosphingosine ChEBI
N-(11Z)-eicosenoylsphinganine ChEBI
N-(11Z)-icosenoyldihydrosphingosine ChEBI
N-(11Z-eicosenoyl)-sphinganine UniProt
N-gondoyldihydrosphingosine ChEBI
N-gondoylsphinganine ChEBI
Last Modified
30 June 2017