In-Silico Structure database (LMISSD)
| |
LM ID | LMGP12019L02 |
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Common Name | CL(1'-[16:0/18:0],3'-[16:1(9Z)/14:1(9Z)]) |
Systematic Name | 1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-hexadecenoyl) -2-(9Z-tetradecenoyl)-sn-glycero-3-phospho]-sn-glycerol |
Synonyms | CL(64:2); CL(14:1_16:0_16:1_18:0) |
Exact Mass | |
Formula | C73H138O17P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerophosphoglycerols [GP12] |
Sub Class | Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201] |
PubChem Compound ID (CID) | - |
InChIKey | VWCFRFOXVBOALH-IQKWGZPHSA-N |
InChI | InChI=1S/C73H138O17P2/c1-5-9-13-17-21-25-29-32-33-36-40-44-48-52-56-60-73(78)90- 69(64-84-71(76)58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)66-88-92(81,82)86-62-6 7(74)61-85-91(79,80)87-65-68(89-72(77)59-55-51-47-43-37-28-24-20-16-12-8-4)63-83 -70(75)57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h20,24,26,30,67-69,74H,5-19,21 -23,25,27-29,31-66H2,1-4H3,(H,79,80)(H,81,82)/b24-20-,30-26-/t67-,68+,69+/m0/s1 |
SMILES | P(OC[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)(O)(OC[C@](O)([H])C OP(OC[C@]([H])(OC(=O)CCCCCCC/C=C\CCCC)COC(=O)CCCCCCC/C=C\CCCCCC)(O)=O)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |