In-Silico Structure database (LMISSD)
| |
LM ID | LMGP1201ATDH |
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Common Name | CL(1'-[20:1(11Z)/18:1(9Z)],3'-[14:0/14:0]) |
Systematic Name | 1'-[1-(11Z-eicosenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-2-di- tetradecanoyl-sn-glycero-3-phospho]-sn-glycerol |
Synonyms | CL(66:2); CL(14:0_14:0_18:1_20:1) |
Exact Mass | |
Formula | C75H142O17P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerophosphoglycerols [GP12] |
Sub Class | Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201] |
PubChem Compound ID (CID) | - |
InChIKey | CLFJXBCOPOFIMO-ODXNZZBKSA-N |
InChI | InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-31-33-34-36-37-41-44-48-52-56-60-73( 78)86-66-71(92-75(80)62-58-54-50-46-42-38-35-32-30-26-22-18-14-10-6-2)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/h31-33,35,69-71,76H,5-30 ,34,36-68H2,1-4H3,(H,81,82)(H,83,84)/b33-31-,35-32-/t69-,70+,71+/m0/s1 |
SMILES | P(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCC/C=C\CCCCCCCC)=O)(O)(OC[C@ ](O)([H])COP(OC[C@]([H])(OC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC)(O)=O)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |