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: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC.CCCCCC=CCC=CCCCCCCCC(=O)OIsomeric SMILES
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C/CCCCCCCC.CCCCC/C=C\C/C=C\CCCCCCCC(=O)OSynonyms(18)
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)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Lipofundin S
Loading drug network...