CHEBI:73892 - 1-deoxysphinga-6Z,9Z,12Z,15Z-tetraenine

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ChEBI Name 1-deoxysphinga-6Z,9Z,12Z,15Z-tetraenine
ChEBI ID CHEBI:73892
ChEBI ASCII Name 1-deoxysphinga-6Z,9Z,12Z,15Z-tetraenine
Definition A sphingoid that is 1-deoxysphinganine having cis-double bonds at positions 6, 9, 12, and 15.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C18H31NO
Net Charge 0
Average Mass 277.44480
Monoisotopic Mass 277.24056
InChI InChI=1S/C18H31NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20)17(2)19/h4-5,7-8,10-11,13-14,17-18,20H,3,6,9,12,15-16,19H2,1-2H3/b5-4-,8-7-,11-10-,14-13-/t17-,18+/m0/s1
InChIKey YNNQTVPKSXTDCK-SABUVIKOSA-N
SMILES CC\C=C/C\C=C/C\C=C/C\C=C/CC[C@@H](O)[C@H](C)N
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-deoxysphinga-6Z,9Z,12Z,15Z-tetraenine (CHEBI:73892) has functional parent 1-deoxysphinganine (CHEBI:67106)
1-deoxysphinga-6Z,9Z,12Z,15Z-tetraenine (CHEBI:73892) has role metabolite (CHEBI:25212)
1-deoxysphinga-6Z,9Z,12Z,15Z-tetraenine (CHEBI:73892) is a amino alcohol (CHEBI:22478)
1-deoxysphinga-6Z,9Z,12Z,15Z-tetraenine (CHEBI:73892) is a sphingoid (CHEBI:35785)
IUPAC Name
(2S,3R,6Z,9Z,12Z,15Z)-2-aminooctadeca-6,9,12,15-tetraen-3-ol
Synonym Source
Obscuraminol A LIPID MAPS
Manual Xref Database
LMSP01080035 LIPID MAPS
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Last Modified
26 September 2013