91917-72-5
Product Name:
1-lauroyl-2-oleoyl -sn-glycero-3-phosphocholine
Formula:
C38H74NO8P
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Collision Cross Section | 268.8 Ų [M+Cl]- [CCS Type: TIMS, Method: calibrated with 4 ions from ESI LC/MS tuning mix (Agilent)] |
|---|
COMPUTED DESCRIPTORS
| Molecular Weight | 704.0 g/mol |
|---|---|
| XLogP3 | 11.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 37 |
| Exact Mass | 703.51520532 g/mol |
| Monoisotopic Mass | 703.51520532 g/mol |
| Topological Polar Surface Area | 111 Ų |
| Heavy Atom Count | 48 |
| Formal Charge | 0 |
| Complexity | 837 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
PC(12:0/18:1(9Z)) is a 1,2-diacyl-sn-glycero-3-phosphocholine.