CHEBI:156115 - Cer(d16:2(4E,6E)/22:0(2OH))

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ChEBI Name Cer(d16:2(4E,6E)/22:0(2OH))
ChEBI ID CHEBI:156115
Stars This entity has been manually annotated by a third party.
Submitter Mark Williams
Supplier Information
Download Molfile XML SDF
Formula C38H73NO4
Net Charge 0
Average Mass 608.005
Monoisotopic Mass 607.55396
InChI InChI=1S/C38H73NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-37(42)38(43)39-35(34-40)36(41)32-30-28-26-24-22-14-12-10-8-6-4-2/h26,28,30,32,35-37,40-42H,3-25,27,29,31,33-34H2,1-2H3,(H,39,43)/b28-26+,32-30+/t35-,36+,37?/m0/s1
InChIKey MOAHTBDMWZSOJN-YDFYCNJISA-N
SMILES [C@]([C@@](/C=C/C=C/CCCCCCCCC)(O)[H])(NC(=O)C(CCCCCCCCCCCCCCCCCCCC)O)([H])CO
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via N-acylsphingosine )
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ChEBI Ontology
Outgoing Cer(d16:2(4E,6E)/22:0(2OH)) (CHEBI:156115) is a N-acylsphingosine (CHEBI:52639)
Synonym Source
N-(2-hydroxy-docosanoyl)-4E,6E-hexadecasphingadienine SUBMITTER
Manual Xref Database
LMSP02010091 LIPID MAPS instance accession
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