In-Silico Structure database (LMISSD)
| |
LM ID | LMGP12019QR3 |
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Common Name | CL(1'-[16:1(9Z)/16:0],3'-[18:0/16:0]) |
Systematic Name | 1'-[1-(9Z-hexadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1- octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol |
Synonyms | CL(66:1); CL(16:0_16:0_16:1_18:0) |
Exact Mass | |
Formula | C75H144O17P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerophosphoglycerols [GP12] |
Sub Class | Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201] |
PubChem Compound ID (CID) | - |
InChIKey | AWPYECXMNCXGPC-JJLQBHCISA-N |
InChI | InChI=1S/C75H144O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86- 66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-6 9(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3 )65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h26,30,69-71,76H,5-25,27 -29,31-68H2,1-4H3,(H,81,82)(H,83,84)/b30-26-/t69-,70-,71-/m1/s1 |
SMILES | P(OC[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O)(O)(OC[C@](O)([H]) COP(OC[C@]([H])(OC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC)(O)=O)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |