| Identification | Back Directory | [Name]
(2S, 3R)-2-LIGNOCEROYLAMINOOCTADECANE-1,3-DIOL | [CAS]
6063-36-1 | [Synonyms]
C24 SPHINGANINE
C24:1 SPHINGANINE
N-24:1 SPHINGANINE
N-24:0 SPHINGANINE
C24-dihydro-Ceramide
C24 DIHYDROSPHINGOSINE
C24:1 DIHYDROSPHINGOSINE
N-NERVANOYL-D-ERYTHROSPHINGANINE
C24 Dihydroceramide (d18:0/24:0)
N-LIGNOCEROYL-D-ERYTHROSPHINGANINE
(2S, 3R)-2-LIGNOCEROYLAMINOOCTADECANE-1,3-DIOL
Tetracosanamide, N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-
N-LIGNOCEROYL-D-ERYTHRO-SPHINGANINE;C24 DIHYDROCERAMIDE (D18:0/24:0) | [Molecular Formula]
C42H85NO3 | [MDL Number]
MFCD02259304 | [MOL File]
6063-36-1.mol | [Molecular Weight]
652.13 |
| Hazard Information | Back Directory | [Definition]
ChEBI: N-tetracosanoylsphinganine is an N-(1,2-saturated acyl)sphinganine having a tetracosanoyl group attached to the nitrogen atom. It has a role as a mouse metabolite and a Saccharomyces cerevisiae metabolite. It is a N-(1,2-saturated acyl)sphinganine and a N-(very-long-chain fatty acyl)-sphingoid base. It is functionally related to a tetracosanoic acid. |
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