In-Silico Structure database (LMISSD)
| |
LM ID | LMGP12019QP0 |
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Common Name | CL(1'-[16:1(9Z)/16:0],3'-[14:0/16:1(9Z)]) |
Systematic Name | 1'-[1-(9Z-hexadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1- tetradecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho]-sn-glycerol |
Synonyms | CL(62:2); CL(14:0_16:0_16:1_16:1) |
Exact Mass | |
Formula | C71H134O17P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerophosphoglycerols [GP12] |
Sub Class | Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201] |
PubChem Compound ID (CID) | - |
InChIKey | LYJFXACHPOXNPJ-HGPHIHFGSA-N |
InChI | InChI=1S/C71H134O17P2/c1-5-9-13-17-21-25-29-32-36-40-44-48-52-56-69(74)82-62-67( 88-71(76)58-54-50-46-42-38-34-31-27-23-19-15-11-7-3)64-86-90(79,80)84-60-65(72)5 9-83-89(77,78)85-63-66(61-81-68(73)55-51-47-43-39-35-28-24-20-16-12-8-4)87-70(75 )57-53-49-45-41-37-33-30-26-22-18-14-10-6-2/h25-26,29-30,65-67,72H,5-24,27-28,31 -64H2,1-4H3,(H,77,78)(H,79,80)/b29-25-,30-26-/t65-,66+,67+/m0/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)CCCCCCC/C=C\CCCCCC)COC(=O)CCCCCCCCCCCCC)(O)=O)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |