In-Silico Structure database (LMISSD)
| |
LM ID | LMGP120190RI |
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Common Name | CL(1'-[18:1(9Z)/14:0],3'-[14:1(9Z)/16:0]) |
Systematic Name | 1'-[1-(9Z-octadecenoyl)-2-tetradecanoyl-sn-glycero-3-phospho],3'-[1-(9Z- tetradecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol |
Synonyms | CL(62:2); CL(14:0_14:1_16:0_18:1) |
Exact Mass | |
Formula | C71H134O17P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerophosphoglycerols [GP12] |
Sub Class | Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201] |
PubChem Compound ID (CID) | - |
InChIKey | ZJJDGRLEVVXLOP-PDNHXVECSA-N |
InChI | InChI=1S/C71H134O17P2/c1-5-9-13-17-21-25-29-31-32-34-37-40-44-48-52-56-69(74)82- 62-66(87-70(75)57-53-49-45-41-36-28-24-20-16-12-8-4)63-85-89(77,78)83-59-65(72)6 0-84-90(79,80)86-64-67(61-81-68(73)55-51-47-43-39-35-27-23-19-15-11-7-3)88-71(76 )58-54-50-46-42-38-33-30-26-22-18-14-10-6-2/h19,23,31-32,65-67,72H,5-18,20-22,24 -30,33-64H2,1-4H3,(H,77,78)(H,79,80)/b23-19-,32-31-/t65-,66-,67-/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)CCCCCCC/C=C\CCCC)(O)=O)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |