InChI=1S/C48H91NO8/c1- 3- 5- 7- 9- 11- 13- 15- 17- 18- 19- 20- 21- 22- 23- 24- 26- 28- 30- 32- 34- 36- 38- 44(52) 49- 41(40- 56- 48- 47(55) 46(54) 45(53) 43(39- 50) 57- 48) 42(51) 37- 35- 33- 31- 29- 27- 25- 16- 14- 12- 10- 8- 6- 4- 2/h17- 18,35,37,41- 43,45- 48,50- 51,53- 55H,3- 16,19- 34,36,38- 40H2,1- 2H3,(H,49,52) /b18- 17- ,37- 35+/t41- ,42+,43+,45+,46- ,47+,48+/m0/s1 |
WBOZIXHPUPAOIA-JZZPSRGZSA-N |
CCCCCCCCCCCCC\C=C\[C@@H] (O) [C@H] (CO[C@@H] 1O[C@H] (CO) [C@@H] (O) [C@H] (O) [C@H] 1O) NC(=O) CCCCCCCCCCCCC\C=C/CCCCCCCC |
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mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via D-glucosyl-N-acylsphingosine )
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via D-glucosyl-N-acylsphingosine )
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(15Z)- N- [(2S,3R,4E)- 1- (β- D- glucopyranosyloxy)- 3- hydroxyoctadec- 4- en- 2- yl]tetracos- 15- enamide
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β-D-glucosyl-N-(nervonoyl)sphingosine
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ChEBI
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1-O-β-D-glucopyranosyl-N-(nervonoyl)sphingosine
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ChEBI
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β- D- glucosyl- (1↔1ʼ)- N- (15Z- tetracosenoyl)- sphing- 4- enine
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UniProt
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β-GlcCer (C24:1)
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ChEBI
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β-GlcCer (C24:1)
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ChEBI
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C24:1 β-D-glucosyl ceramide
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ChEBI
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C24:1 β-GlcCer
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ChEBI
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C24:1 GlcCer
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LIPID MAPS
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C24:1-β-glucosyl ceramide
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ChEBI
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D- glucosyl- β- 1,1' N- (15Z- tetracosenoyl)- D- erythro- sphingosine
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ChEBI
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GlcCer(d18:1/24:1(15Z))
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LIPID MAPS
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GlcCer(d18:1/24:1(15Z))
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LIPID MAPS
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GlcCer(d18:1/24:1(15Z))
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ChEBI
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Glucosyl(β) Ceramide (d18:1/24:1(15Z))
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ChEBI
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Glucosylceramide (d18:1/24:1(15Z))
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HMDB
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N-(15Z-tetracosenoyl)-1-β-glucosyl-sphing-4-ene
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ChEBI
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N-(15Z-tetracosenoyl)-1-β-glucosyl-sphing-4-enine
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LIPID MAPS
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N- [(2S,3R,4E)- 1- (β- D- glucopyranosyloxy)- 3- hydroxyoctadec- 4- en- 2- yl]- (15Z)- tetracos- 15- enamide
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IUPAC
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N-nervonoyl-β-D-glucosylsphingosine
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ChEBI
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N-nervonoyl-β-glucosylsphingosine
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ChEBI
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N-nervonoylglucosylsphingosine
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ChEBI
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N-nervonyl-β-D-glucosylsphingosine
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ChEBI
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N-nervonyl-β-glucosylsphingosine
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ChEBI
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N-nervonylglucosylsphingosine
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ChEBI
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