Molecular Structure:
CCD No.:CCD00028459
L-ALPHA-PHOSPHATIDYLETHANOLAMINE,BETA-OLEOYL-GAMMA-PALMITOYL
CAS No.:
26662-94-2
Formula:C39 H76 N O8 P
MolWeight:718.002
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| Product Name： | L-ALPHA-PHOSPHATIDYLETHANOLAMINE,BETA-OLEOYL-GAMMA-PALMITOYL |
| CAS： | 26662-94-2 |
| English Synonyms： | 1-HEXADECANOYL-2-(9Z-OCTADECENOYL)-SN-GLYCERO-3-PHOSPHOETHANOLAMINE ; L-ALPHA-PHOSPHATIDYLETHANOLAMINE,BETA-OLEOYL-GAMMA-PALMITOYL ; 16:0-18:1 PE ; L-BETA-OLEOYL-GAMMA-PALMITOYL-ALPHA-CEPHALIN ; 1-HEXADECANOYL-2-[CIS-9-OCTADECENOYL]-SN-GLYCERO-3-PHOSPHOETHANOLAMINE ; 3-SN-PHOSPHATIDYLETHANOLAMINE, 2-OLEOYL-1-PALMITOYL ; 2-OLEOYL-1-PALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE |
| MDL Number.： | MFCD00042829 |
| H bond acceptor： | 9 |
| H bond donor： | 2 |
| Smile： | CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C/CCCCCCCC |
| InChi： | InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17+/t37-/m1/s1 |
| InChiKey： | InChIKey=FHQVHHIBKUMWTI-JPPWSRCLSA-N |
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| WGK Germany： | 3 |
Basic Information
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