CHEBI ONTOLOGY - ANNOTATIONS
The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/ . The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/ ). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term: N-acylphytosphingosine
Accession: CHEBI:31998
browse the term
Definition: A ceramide that is phytosphingosine having a fatty acyl group attached to the nitrogen.
Synonyms: exact_synonym: N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]alkanamide
related_synonym: Ceramide II; Formula=C19H38NO4R; N-acyl-4-hydroxysphinganine; N-acylphytosphingosines; Phytoceramide; SMILES=CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO)NC([*])=O; an N-acyl-(4R)-4-hydroxysphinganine; phytoceramides
alt_id: CHEBI:50933
xref: KEGG:C12145; LIPID_MAPS_instance:LMSP01030000
G
Cxcl10
C-X-C motif chemokine ligand 10
increases expression
ISO
KRN 7000 results in increased expression of CXCL10 protein
CTD
PMID:15867097
NCBI chr14:15,989,066...15,991,263
Ensembl chr14:15,704,758...15,706,975
G
Il12b
interleukin 12B
increases expression
ISO
KRN 7000 results in increased expression of IL12B protein
CTD
PMID:15867097
NCBI chr10:29,390,300...29,405,194
Ensembl chr10:28,893,008...28,902,903
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
19899
chemical entity
19897
atom
19897
nonmetal atom
19820
carbon atom
19772
organic molecular entity
19772
beta-galactosylceramide
15
N-acyl-beta-D-galactosylphytosphingosine
15
N-acylphytosphingosine
2
(2S, 3S, 4R)-2-[(2'R)-2'-hydroxydocosanoylamino]-1, 3, 4-octadecanetriol
0
(2S, 3S, 4R)-2-[(2'R)-2'-hydroxyhexacosanoylamino]-1, 3, 4-octadecanetriol
0
(2S, 3S, 4R)-2-[(2'R)-2'-hydroxypentacosanoylamino]-1, 3, 4-octadecanetriol
0
(2S, 3S, 4R)-2-[(2'R)-2'-hydroxytricosanoylamino]-1, 3, 4-octadecanetriol
0
(2S, 3S, 4R)-2-[(2R)-2-hydroxytetracosanoylamino]-1, 3, 4-octadecanetriol
0
(2S,3S,4R,20R)-2-(20-hydroxydocosanoylamino)eicosane-1,3,4-triol
0
(2S,3S,4R,9E)-1,3,4-trihydroxyl-2-[(2'R)-2'-hydroxytetracosanoylamino]-9-octadecene
0
(4R)-N-(2,3-dihydroxytetracosanoyl)-4-hydroxysphinganine +
0
(E,2S,3R,4R,5S)-2-Acetamido-3,4,5,14-tetrahydroxyicos-6-enoic acid
0
2-Hydroxy-N-(1,3,4-trihydroxy-2-octadecanyl)docosanamide
0
Man-alpha-1->6-Ins-1-P-Cer(t18:0)(1-)
0
N-(1,2-saturated acyl)phytosphingosine
0
N-(13Z-docosenoyl)-phytosphingosine
0
N-(2'hydroxynonacosanoyl)-o-erythro-1,3,4-trihydroxy-2-amino-octadecane
0
N-(2,3-dihydroxyhexacosanoyl)-(4R)-hydroxysphinganine +
0
N-(2-hydroxydocosanoyl)-4-hydroxysphinganine
0
N-(2-hydroxyeicosanoyl)-4-hydroxysphinganine
0
N-(2-hydroxyhexacosanoyl)phytosphingosine +
0
N-(2-hydroxyhexadecanoyl)-4-hydroxysphinganine
0
N-(2-hydroxyoctacosanoyl)phytosphingosine
0
N-(2-hydroxyoctadecanoyl)-4-hydroxysphinganine
0
N-(2-hydroxytetracosanoyl)phytosphingosine +
0
N-(2-hydroxytetradecanoyl)-4-hydroxysphinganine
0
N-(2-hydroxytricontanoyl)phytosphingosine
0
N-(2R-Hydroxyhexacosanoyl)-2S-amino-1,3S,4R-octadecanetriol
0
N-[(R)-2-hydroxyacyl]phytosphingosine
0
N-acylphytosphingosine-1-phosphoethanolamine +
0
N-acylphytosphingosine-1-phosphoethanolamine zwitterion +
0
N-arachidonoylphytosphingosine
0
N-docosanoyl-4-hydroxysphinganine
0
N-dodecanoylphytosphingosine
0
N-eicosanoyl-4-hydroxysphinganine
0
N-hexacosanoylphytosphingosine +
0
N-hexadecanoylphytosphingosine +
0
N-icosenoylphytosphingosine +
0
N-octacosanoylphytosphingosine
0
N-octadecanoyl-4-hydroxysphinganine
0
N-octanoylphytosphingosine
0
N-oleoylphytosphingosine
0
N-tetracosanoylphytosphingosine +
0
N-tetradecanoyl-4-hydroxysphinganine
0
N-triacontanoyphytosphingosine
0
Paxillamide
0
Sphingofungin D
0
benjaminamide
0
glycophytoceramide +
2
Path 2
CHEBI ontology
19899
subatomic particle
19897
composite particle
19897
hadron
19897
baryon
19897
nucleon
19897
atomic nucleus
19897
atom
19897
main group element atom
19836
p-block element atom
19836
carbon group element atom
19776
carbon atom
19772
organic molecular entity
19772
heteroorganic entity
19537
organochalcogen compound
19297
organooxygen compound
19215
carbon oxoacid
18693
carboxylic acid
18690
carboacyl group
17730
univalent carboacyl group
17730
carbamoyl group
17575
carboxamide
17575
ceramide
128
cerebroside
26
galactosylceramide
26
beta-galactosylceramide
15
N-acyl-beta-D-galactosylphytosphingosine
15
phytosphingosine
15
N-acylphytosphingosine
2
(2S, 3S, 4R)-2-[(2'R)-2'-hydroxydocosanoylamino]-1, 3, 4-octadecanetriol
0
(2S, 3S, 4R)-2-[(2'R)-2'-hydroxyhexacosanoylamino]-1, 3, 4-octadecanetriol
0
(2S, 3S, 4R)-2-[(2'R)-2'-hydroxypentacosanoylamino]-1, 3, 4-octadecanetriol
0
(2S, 3S, 4R)-2-[(2'R)-2'-hydroxytricosanoylamino]-1, 3, 4-octadecanetriol
0
(2S, 3S, 4R)-2-[(2R)-2-hydroxytetracosanoylamino]-1, 3, 4-octadecanetriol
0
(2S,3S,4R,20R)-2-(20-hydroxydocosanoylamino)eicosane-1,3,4-triol
0
(2S,3S,4R,9E)-1,3,4-trihydroxyl-2-[(2'R)-2'-hydroxytetracosanoylamino]-9-octadecene
0
(4R)-N-(2,3-dihydroxytetracosanoyl)-4-hydroxysphinganine +
0
(E,2S,3R,4R,5S)-2-Acetamido-3,4,5,14-tetrahydroxyicos-6-enoic acid
0
2-Hydroxy-N-(1,3,4-trihydroxy-2-octadecanyl)docosanamide
0
Man-alpha-1->6-Ins-1-P-Cer(t18:0)(1-)
0
N-(1,2-saturated acyl)phytosphingosine
0
N-(13Z-docosenoyl)-phytosphingosine
0
N-(2'hydroxynonacosanoyl)-o-erythro-1,3,4-trihydroxy-2-amino-octadecane
0
N-(2,3-dihydroxyhexacosanoyl)-(4R)-hydroxysphinganine +
0
N-(2-hydroxydocosanoyl)-4-hydroxysphinganine
0
N-(2-hydroxyeicosanoyl)-4-hydroxysphinganine
0
N-(2-hydroxyhexacosanoyl)phytosphingosine +
0
N-(2-hydroxyhexadecanoyl)-4-hydroxysphinganine
0
N-(2-hydroxyoctacosanoyl)phytosphingosine
0
N-(2-hydroxyoctadecanoyl)-4-hydroxysphinganine
0
N-(2-hydroxytetracosanoyl)phytosphingosine +
0
N-(2-hydroxytetradecanoyl)-4-hydroxysphinganine
0
N-(2-hydroxytricontanoyl)phytosphingosine
0
N-(2R-Hydroxyhexacosanoyl)-2S-amino-1,3S,4R-octadecanetriol
0
N-[(R)-2-hydroxyacyl]phytosphingosine
0
N-acylphytosphingosine-1-phosphoethanolamine +
0
N-acylphytosphingosine-1-phosphoethanolamine zwitterion +
0
N-arachidonoylphytosphingosine
0
N-docosanoyl-4-hydroxysphinganine
0
N-dodecanoylphytosphingosine
0
N-eicosanoyl-4-hydroxysphinganine
0
N-hexacosanoylphytosphingosine +
0
N-hexadecanoylphytosphingosine +
0
N-icosenoylphytosphingosine +
0
N-octacosanoylphytosphingosine
0
N-octadecanoyl-4-hydroxysphinganine
0
N-octanoylphytosphingosine
0
N-oleoylphytosphingosine
0
N-tetracosanoylphytosphingosine +
0
N-tetradecanoyl-4-hydroxysphinganine
0
N-triacontanoyphytosphingosine
0
Paxillamide
0
Sphingofungin D
0
benjaminamide
0
glycophytoceramide +
2