Sphingomyelins
(LRYZPFWEZHSTHD-HEFFAWAOSA-O)
Structure
- SMILES
- CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(OCC[N+](C)(C)C)O)NC=O)O
- Molecular Formula:
- C24H50N2O6P+
- Molecular Weight:
- 493.637
- Log P:
- 5.5858
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 3
- TPSA:
- 114.9
- CAS Number(s):
- N/A
Synonym(s)
1.
Sphingomyelins
External Link(s)
Adverse Drug Event(s)
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