InChI=1S/C32H63NO9/c1-3-5-7-9-10-11-12-13-14-15-17-18-20-25(35)28(37)24(33-27(36)21-19-16-8-6-4-2)23-41-32-31(40)30(39)29(38)26(22-34)42-32/h24-26,28-32,34-35,37-40H,3-23H2,1-2H3,(H,33,36)/t24-,25+,26+,28-,29-,30-,31+,32-/m0/s1 |
PFXOKSFCNLTBGK-YFWOXBOYSA-N |
CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC |
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mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via N-acylphytosphingosine )
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N-[(2S,3S,4R)-1-(α-D-galactopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]octanamide
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(2S,3S,4R)-N-octanoyl-1-[(α-D-galactopyranosyl)oxy]- 2-amino-octadecane-3,4-diol
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ChEBI
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(2S,3S,4R)-N-OCTANOYL-1-[(ALPHA-D-GALACTOPYRANOSYL)OXY]-2-AMINO-OCTADECANE-3,4-DIOL
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PDBeChem
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α-GC (C8:0)
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ChEBI
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α-GC (C8:0/C18:0)
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ChEBI
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α-GC(C8:0/C18:0)
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ChEBI
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α-GC, C8:0/C18:0
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ChEBI
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N-((2S,3S,4R)-3,4-dihydroxy-1-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)octadecan-2-yl)octanamide
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ChEMBL
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PBS-25
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ChEBI
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9891280
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Reaxys Registry Number
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Reaxys
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9891280
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Beilstein Registry Number
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Beilstein
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