In-Silico Structure database (LMISSD)
| |
LM ID | LMGP1201ACNW |
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Common Name | CL(1'-[18:3(6Z,9Z,12Z)/16:0],3'-[14:0/16:1(9Z)]) |
Systematic Name | 1'-[1-(6Z,9Z,12Z-octadecatrienoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1- tetradecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho]-sn-glycerol |
Synonyms | CL(64:4); CL(14:0_16:0_16:1_18:3) |
Exact Mass | |
Formula | C73H134O17P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerophosphoglycerols [GP12] |
Sub Class | Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201] |
PubChem Compound ID (CID) | - |
InChIKey | ALEIHAQQEHJSOY-CPZFPTSHSA-N |
InChI | InChI=1S/C73H134O17P2/c1-5-9-13-17-21-25-29-32-33-36-38-42-46-50-54-58-71(76)84- 64-69(90-73(78)60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)66-88-92(81,82)86-62-6 7(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-45-41-37-28-24-20-16-12-8-4)89 -72(77)59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-26,30,32-33,38,42,67-69 ,74H,5-20,22-24,27-29,31,34-37,39-41,43-66H2,1-4H3,(H,79,80)(H,81,82)/b25-21-,30 -26-,33-32-,42-38-/t67-,68+,69+/m0/s1 |
SMILES | P(OC[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=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) |