CHEBI:72800 - sphinga-4E,8E-dienine

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ChEBI Name sphinga-4E,8E-dienine
ChEBI ID CHEBI:72800
ChEBI ASCII Name sphinga-4E,8E-dienine
Definition A sphingoid that is sphingosine having an additional trans-double bond at position 8.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C18H35NO2
Net Charge 0
Average Mass 297.47600
Monoisotopic Mass 297.26678
InChI InChI=1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h10-11,14-15,17-18,20-21H,2-9,12-13,16,19H2,1H3/b11-10+,15-14+/t17-,18+/m0/s1
InChIKey RTQVJTLVVBJRJG-SEXYCKHXSA-N
SMILES CCCCCCCCC\C=C\CC\C=C\[C@@H](O)[C@@H](N)CO
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
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ChEBI Ontology
Outgoing sphinga-4E,8E-dienine (CHEBI:72800) has functional parent sphingosine (CHEBI:16393)
sphinga-4E,8E-dienine (CHEBI:72800) has role mouse metabolite (CHEBI:75771)
sphinga-4E,8E-dienine (CHEBI:72800) is a sphingoid (CHEBI:35785)
sphinga-4E,8E-dienine (CHEBI:72800) is conjugate base of sphinga-4E,8E-dienine(1+) (CHEBI:72758)
Incoming N-acyl-(4E,8E)-sphinga-4,8-dienine (CHEBI:85953) has functional parent sphinga-4E,8E-dienine (CHEBI:72800)
sphinga-4E,8E-dienine(1+) (CHEBI:72758) is conjugate acid of sphinga-4E,8E-dienine (CHEBI:72800)
IUPAC Name
(2S,3R,4E,8E)-2-aminooctadeca-4,8-diene-1,3-diol
Synonyms Sources
(4E,8E,d18:2)sphingosine LIPID MAPS
8,9-didehydrosphingosine ChEBI
sphinga-4E,8E-diene LIPID MAPS
sphingadiene LIPID MAPS
trans,trans-sphinga-4,8-diene ChEBI
Manual Xref Database
LMSP01080010 LIPID MAPS
View more database links
Registry Number Type Source
2331800 Reaxys Registry Number Reaxys
Last Modified
01 July 2015