Lipofundin S
2-[[3-hexadecanoyloxy-2-[(E)-octadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium;(9Z,12Z)-octadeca-9,12-dienoic acid
Molecular Identity
Lipofundin S
2-[[3-hexadecanoyloxy-2-[(E)-octadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium;(9Z,12Z)-octadeca-9,12-dienoic acid
PubChem CID: 131750197
2D Structure
Properties
C60H115NO10P+
Molecular Formula
1041.50
Molecular Weight
g/mol
1040.8259
Exact Mass
Da
146
TPSA
May have limited oral absorption
2
H-Bond Donors
10
H-Bond Acceptors
1170
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(17)
Lipofundin S68890-65-3Lipofundin-SDTXSID701338964RefChem:153611DTXCID201768770Intralipid2-[[3-hexadecanoyloxy-2-[(E)-octadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium;(9Z,12Z)-octadeca-9,12-dienoic acidTravamulsionMedialipidSalvilipidIntralipid 20Lipofundin S 10orb1696443SCHEMBL29384640
Data from PubChem (NCBI)
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Drug Network
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