InChI=1S/C38H69NO3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,36-37,40-41H,3-10,12,14-16,19,21,23-25,27,29-35H2,1-2H3,(H,39,42)/b13-11-,18-17-,22-20-,28-26-/t36-,37+/m0/s1 |
NXKPWQUXGKASPM-AJIQFNDCSA-N |
CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC |
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human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via N-acylsphinganine )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via N-acylsphinganine )
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View more via ChEBI Ontology
(5Z,8Z,11Z,14Z)-N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosa-5,8,11,14-tetraenamide
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Cer(d18:0/20:4n-6)
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SUBMITTER
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DHCer C20:4(n-6)
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SUBMITTER
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N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sphinganine
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UniProt
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N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)dihydrosphingosine
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ChEBI
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N-(5Z,8Z,11Z,14Z-icosatetraenoyl)dihydrosphingosine
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ChEBI
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N-(5Z,8Z,11Z,14Z-icosatetraenoyl)sphinganine
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ChEBI
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N-arachidonoyldihydrosphingosine
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ChEBI
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