N-palmitoylsphingosine
(YDNKGFDKKRUKPY-TURZORIXSA-N)
Structure
- SMILES
- CCCCCCCCCCCCCCCC(=O)N[C@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)CO
- Molecular Formula:
- C34H67NO3
- Molecular Weight:
- 537.901
- Log P:
- 9.9539
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 3
- TPSA:
- 69.56
- CAS Number(s):
- 4201-58-5; 24696-26-2; 477243-06-4
Synonym(s)
1.
N-palmitoylsphingosine
2.
C(16)-ceramide
3.
C16-0(palmitoyl)ceramide
4.
C16-ceramide
5.
C16-palmitoylceramide
6.
N-palmitoylsphingosine, (R*,S*-(E))-(+-)
7.
N-palmitoylsphingosine, R-(R*,S*-(E))
8.
NFA(C16)CER
9.
ceramide-C16
10.
pCer cpd
11.
palmitoylceramide
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Depressive disorder | 23770692 | CTD |
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