Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB9L6P
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| Ligand Name |
Sphingomyelin(43:7)
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| Synonyms |
SM 35:0; sphingomyelin 35:0; sphingomyelin 43:7; sphingomyelin 44:6; sphingomyelin(43:7); sphingomyelin(44:6); CHEBI:183810; CHEBI:183962; CHEBI:191870; SM 43:7; SM(35:0); SM(43:7); SM(44:6)
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| Structure |
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Download2D MOL
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| Formula |
C9H21N2O6P
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| Canonical SMILES |
C[N+](C)(C)CCOP(=O)([O-])OCC(CO)NC=O
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| InChI |
1S/C9H21N2O6P/c1-11(2,3)4-5-16-18(14,15)17-7-9(6-12)10-8-13/h8-9,12H,4-7H2,1-3H3,(H-,10,13,14,15)/t9-/m1/s1
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| InChIKey |
DRNJHLYCPSVITQ-SECBINFHSA-N
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| PubChem Compound ID | ||||
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