In-Silico Structure database (LMISSD)
| |
LM ID | LMGP120190R1 |
---|---|
Common Name | CL(1'-[18:1(9Z)/14:0],3'-[16:0/16:0]) |
Systematic Name | 1'-[1-(9Z-octadecenoyl)-2-tetradecanoyl-sn-glycero-3-phospho],3'-[1-2-di- hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol |
Synonyms | CL(64:1); CL(14:0_16:0_16:0_18:1) |
Exact Mass | |
Formula | C73H140O17P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerophosphoglycerols [GP12] |
Sub Class | Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201] |
PubChem Compound ID (CID) | - |
InChIKey | HFELOIRIOXKKAP-DYEQFORBSA-N |
InChI | InChI=1S/C73H140O17P2/c1-5-9-13-17-21-25-29-32-33-36-39-42-46-50-54-58-71(76)84- 63-68(89-72(77)59-55-51-47-43-37-28-24-20-16-12-8-4)65-87-91(79,80)85-61-67(74)6 2-86-92(81,82)88-66-69(90-73(78)60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)64-83 -70(75)57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h32-33,67-69,74H,5-31,34-66H2, 1-4H3,(H,79,80)(H,81,82)/b33-32-/t67-,68-,69-/m1/s1 |
SMILES | P(OC[C@]([H])(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O)(O)(OC[C@](O)([H]) COP(OC[C@]([H])(OC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC)(O)=O)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |