88587-94-4
Product Name:
1-hexadecyl-2-palmitoyl-sn-glycero-3-phosphocholine
Formula:
C40H82NO7P
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
Collision Cross Section | 288.74 Ų [M+CH3COO]- [CCS Type: DT; Buffer gas: N2; Sample Type: Human bronchoalveolar lavage fluid (BALF); Dataset: Unambiguous Lipids] |
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Chemical Classes | Lipids -> Unambiguous Lipids |
COMPUTED DESCRIPTORS
Molecular Weight | 720.1 g/mol |
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XLogP3 | 13.8 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 7 |
Rotatable Bond Count | 40 |
Exact Mass | 719.58289095 g/mol |
Monoisotopic Mass | 719.58289095 g/mol |
Topological Polar Surface Area | 94.1 Ų |
Heavy Atom Count | 49 |
Formal Charge | 0 |
Complexity | 753 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 1 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
1-hexadecyl-2-hexadecanoyl-sn-glycero-3-phosphocholine is a 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the acyl and alkyl groups are specified as hexadecanoyl (palmitoyl) and hexadecyl respectively.