InChI=1S/C56H99NO13/c1- 8- 10- 12- 14- 16- 18- 20- 22- 23- 24- 25- 26- 27- 29- 31- 33- 35- 37- 39- 41- 52(63) 57- 49(50(66- 45(4) 59) 40- 38- 36- 34- 32- 30- 28- 21- 19- 17- 15- 13- 11- 9- 2) 42- 65- 56- 55(69- 48(7) 62) 54(68- 47(6) 61) 53(67- 46(5) 60) 51(70- 56) 43- 64- 44(3) 58/h38,40,49- 51,53- 56H,8- 37,39,41- 43H2,1- 7H3,(H,57,63) /b40- 38+/t49- ,50+,51+,53- ,54- ,55+,56+/m0/s1 |
BDPASYIZEHXBLJ-SLYLSTMUSA-N |
N([C@@H] (CO[C@H] 1[C@@H] ([C@@H] (OC(=O) C) [C@H] ([C@@H] (COC(=O) C) O1) OC(=O) C) OC(=O) C) [C@H] (OC(=O) C) /C=C/CCCCCCCCCCCCC) C(CCCCCCCCCCCCCCCCCCCCC) =O |
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human xenobiotic metabolite
Any human metabolite produced by metabolism of a xenobiotic compound in humans.
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View more via ChEBI Ontology
Outgoing
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N- (docosanoyl)- 1- (2',3',4',6'- tetraacetylβ- D- galactosyl)- 3- acetylsphingosine
(CHEBI:136366)
has functional parent
docosanoic acid
(CHEBI:28941)
N- (docosanoyl)- 1- (2',3',4',6'- tetraacetylβ- D- galactosyl)- 3- acetylsphingosine
(CHEBI:136366)
has role
human xenobiotic metabolite
(CHEBI:76967)
N- (docosanoyl)- 1- (2',3',4',6'- tetraacetylβ- D- galactosyl)- 3- acetylsphingosine
(CHEBI:136366)
is a
cerebroside
(CHEBI:23079)
N- (docosanoyl)- 1- (2',3',4',6'- tetraacetylβ- D- galactosyl)- 3- acetylsphingosine
(CHEBI:136366)
is a
galactolipid
(CHEBI:5254)
N- (docosanoyl)- 1- (2',3',4',6'- tetraacetylβ- D- galactosyl)- 3- acetylsphingosine
(CHEBI:136366)
is a
glycosylceramide
(CHEBI:62941)
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(2S,3R,4E)- 2- (docosanoylamino)- 1- [(2,3,4,6- tetra- O- acetyl- β- D- galactopyranosyl)oxy]octadec- 4- en- 3- yl acetate
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2,3,4,6-β-tetraacetyl-D-galactosyl-N-(docosanoyl)-3-acetylsphing-4-enine
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ChEBI
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2,3,4,6-β-tetraacetyl-D-galactosyl-N-(docosanoyl)-3-acetylsphingosine
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ChEBI
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3-O-acetyl-sphingosine-2,3,4,6-tetra-O-acetyl-GalCer(d18:1/22:0)
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LIPID MAPS
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FMC-5(d18:1/22:0)
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LIPID MAPS
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N- (docosanoyl)- 1- (2',3',4',6'- tetraacetylβ- D- galactosyl)- 3- acetylsphing- 4- enine
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ChEBI
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N-(docosanoyl)-1-beta-(2',3',4',6'-tetra-O-acetyl-galactosyl)-3-O-acetyl-sphing-4-enine
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LIPID MAPS
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11241148
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Reaxys Registry Number
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Reaxys
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