CHEBI:157653 - N-(ω-linoleoyloxydotricontanoyl)sphingosine

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-(ω-linoleoyloxydotricontanoyl)sphingosine
ChEBI ID CHEBI:157653
ChEBI ASCII Name N-(omega-linoleoyloxydotricontanoyl)sphingosine
Stars This entity has been manually annotated by a third party.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C68H129NO5
Net Charge 0
Average Mass 1040.782
Monoisotopic Mass 1039.98708
InChI InChI=1S/C68H129NO5/c1-3-5-7-9-11-13-15-17-33-38-42-46-50-54-58-62-68(73)74-63-59-55-51-47-43-39-35-32-30-28-26-24-22-20-18-19-21-23-25-27-29-31-34-37-41-45-49-53-57-61-67(72)69-65(64-70)66(71)60-56-52-48-44-40-36-16-14-12-10-8-6-4-2/h11,13,17,33,56,60,65-66,70-71H,3-10,12,14-16,18-32,34-55,57-59,61-64H2,1-2H3,(H,69,72)/b13-11-,33-17-,60-56+/t65-,66+/m0/s1
InChIKey NKZDGPMKCOVGRH-ARKMRHPDSA-N
SMILES [C@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)(NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(CCCCCCC/C=C\C/C=C\CCCCC)=O)CO
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via N-acylsphingosine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-(ω-linoleoyloxydotricontanoyl)sphingosine (CHEBI:157653) is a N-(ω-linoleoyloxy-ultra-long chain fatty acyl)sphingosine (CHEBI:157662)
Synonyms Sources
N-(32-(9Z,12Z-octadecadienoyloxy)-dotricontanoyl)-sphing-4-enine UniProt
N-(ω-(9Z,12Z-octadecadienoyloxy)-dotricontanoyl)-sphing-4E-enine SUBMITTER
Citation Waiting for Citations Type Source
28248300 PubMed citation SUBMITTER
Last Modified
18 February 2021