CHEBI:196238 - 2S-amino-octadeca-4E,6E-diene-1,3R-diol

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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 2S-amino-octadeca-4E,6E-diene-1,3R-diol
ChEBI ID CHEBI:196238
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C18H35NO2
Net Charge 0
Average Mass 297.483
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/h12-15,17-18,20-21H,2-11,16,19H2,1H3/b13-12+,15-14+/t17-,18-/m0/s1
InChIKey BXFSVOSKIKQECX-WGLIYWIESA-N
SMILES O[C@H]([C@@H](N)CO)\C=C\C=C\CCCCCCCCCCC
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2S-amino-octadeca-4E,6E-diene-1,3R-diol (CHEBI:196238) is a amino alcohol (CHEBI:22478)
IUPAC Name
(2S,3S,4E,6E)-2-aminooctadeca-4,6-diene-1,3-diol
Manual Xrefs Databases
24823238 ChemSpider
LMSP01080059 LIPID MAPS
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