In-Silico Structure database (LMISSD)
| |
LM ID | LMGP12019TR9 |
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Common Name | CL(1'-[16:1(9Z)/22:0],3'-[14:0/14:1(9Z)]) |
Systematic Name | 1'-[1-(9Z-hexadecenoyl)-2-docosanoyl-sn-glycero-3-phospho],3'-[1-tetradecanoyl- 2-(9Z-tetradecenoyl)-sn-glycero-3-phospho]-sn-glycerol |
Synonyms | CL(66:2); CL(14:0_14:1_16:1_22:0) |
Exact Mass | |
Formula | C75H142O17P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerophosphoglycerols [GP12] |
Sub Class | Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201] |
PubChem Compound ID (CID) | - |
InChIKey | GNOAPXVDHARGGM-NLPLGYETSA-N |
InChI | InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-31-32-33-34-35-36-38-42-46-50-54-58- 62-75(80)92-71(66-86-73(78)60-56-52-48-44-41-37-30-26-22-18-14-10-6-2)68-90-94(8 3,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-40-28-24-20-16- 12-8-4)65-85-72(77)59-55-51-47-43-39-27-23-19-15-11-7-3/h20,24,26,30,69-71,76H,5 -19,21-23,25,27-29,31-68H2,1-4H3,(H,81,82)(H,83,84)/b24-20-,30-26-/t69-,70+,71+/ m0/s1 |
SMILES | P(OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O)(O)(OC[C@](O )([H])COP(OC[C@]([H])(OC(=O)CCCCCCC/C=C\CCCC)COC(=O)CCCCCCCCCCCCC)(O)=O)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |