CHEBI:189685 - N-(2R-hydroxyoctadecanoyl)-4E,8Z-octadecasphingadienine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name N-(2R-hydroxyoctadecanoyl)-4E,8Z-octadecasphingadienine
ChEBI ID CHEBI:189685
Definition A N-acyl-(4E,8Z)-sphingadienine in which the N-acyl group is specified as 2-hydroxyoctadecanoyl
Stars This entity has been manually annotated by a third party.
Submitter bencoltman
Supplier Information
Download Molfile XML SDF
Formula C36H69NO4
Net Charge 0
Average Mass 579.951
Monoisotopic Mass 579.52266
InChI InChI=1S/C36H69NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(40)36(41)37-33(32-38)34(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,28,30,33-35,38-40H,3-19,21,23-27,29,31-32H2,1-2H3,(H,37,41)/b22-20-,30-28+/t33-,34+,35+/m0/s1
InChIKey FLDOHWSTFPNSFC-NDWAGTCRSA-N
SMILES [C@]([C@@](/C=C/CC/C=C\CCCCCCCCC)(O)[H])(NC(=O)[C@@H](CCCCCCCCCCCCCCCC)O)([H])CO
ChEBI Ontology
Outgoing N-(2R-hydroxyoctadecanoyl)-4E,8Z-octadecasphingadienine (CHEBI:189685) has functional parent 2-hydroxyoctadecanoic acid (CHEBI:19660)
N-(2R-hydroxyoctadecanoyl)-4E,8Z-octadecasphingadienine (CHEBI:189685) is a N-acylsphingoid (CHEBI:83273)
N-(2R-hydroxyoctadecanoyl)-4E,8Z-octadecasphingadienine (CHEBI:189685) is a N-stearoyl-sphingoid base (CHEBI:144711)
Synonyms Sources
Cer(d18:2(4E,8Z)/18:0(2OH[R])) SUBMITTER
Cer(d18:2/18:0(2OH)) SUBMITTER
N-2-hydroxyoctadecanoyl-4,8-sphingadienine SUBMITTER
Manual Xref Database
LMSP02010098 LIPID MAPS instance accession
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