CHEBI:137233 - 4-hydroxy-8(Z)-sphingenine-octaadecanoic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-hydroxy-8(Z)-sphingenine-octaadecanoic acid
ChEBI ID CHEBI:137233
ChEBI ASCII Name 4-hydroxy-8(Z)-sphingenine-octaadecanoic acid
Stars This entity has been manually annotated by a third party.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C36H71NO4
Net Charge 0
Average Mass 581.955
Monoisotopic Mass 581.53831
InChI InChI=1S/C36H71NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-35(40)37-33(32-38)36(41)34(39)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h22,24,33-34,36,38-39,41H,3-21,23,25-32H2,1-2H3,(H,37,40)/b24-22-/t33?,34?,36-/m0/s1
InChIKey DPSVAJOUDJRIIM-COQKNACSSA-N
SMILES O[C@@H](C(NC(=O)CCCCCCCCCCCCCCCCC)CO)C(O)CCC/C=C\CCCCCCCCC
ChEBI Ontology
Outgoing 4-hydroxy-8(Z)-sphingenine-octaadecanoic acid (CHEBI:137233) is a secondary alcohol (CHEBI:35681)
Synonyms Sources
4-hydroxy-8(Z)-sphingenine-stearic acid MetaCyc
4-hydroxysphing-8(Z)-enine-18:0, ceramide MetaCyc
Manual Xref Database
CPD-9890 MetaCyc
View more database links
Last Modified
31 May 2017