InChI=1S/C18H39NO3/c1- 2- 3- 4- 5- 6- 7- 8- 9- 10- 11- 12- 13- 14- 17(21) 18(22) 16(19) 15- 20/h16- 18,20- 22H,2- 15,19H2,1H3/p+1/t16- ,17+,18- /m0/s1 |
AERBNCYCJBRYDG-KSZLIROESA-O |
CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H]([NH3+])CO |
|
Outgoing
|
phytosphingosine(1+)
(CHEBI:64124)
is a
sphingoid base(1+)
(CHEBI:84410)
phytosphingosine(1+)
(CHEBI:64124)
is conjugate acid of
phytosphingosine
(CHEBI:46961)
|
|
Incoming
|
β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(t18:0)
(CHEBI:144602)
has functional parent
phytosphingosine(1+)
(CHEBI:64124)
phytosphingosine
(CHEBI:46961)
is conjugate base of
phytosphingosine(1+)
(CHEBI:64124)
|
(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-aminium
|
(4R)-hydroxysphinganine
|
UniProt
|
4-hydroxysphinganine(1+)
|
SUBMITTER
|
4-hydroxysphinganinium(1+)
|
ChEBI
|
phytosphingosinium(1+)
|
ChEBI
|
|