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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 No supplier information found for this compound.
Download Molfile XML SDF
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