In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10019BKL |
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Common Name | PA(18:1(6Z)/15:1(9Z)) |
Systematic Name | 1-(6Z-octadecenoyl)-2-(9Z-pentadecenoyl)-sn-glycero-3-phosphate |
Synonyms | PA(33:2); PA(15:1_18:1) |
Exact Mass | |
Formula | C36H67O8P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | Diacylglycerophosphates [GP1001] |
PubChem Compound ID (CID) | - |
InChIKey | QIFHHXABZNVEBC-NDEIETAJSA-N |
InChI | InChI=1S/C36H67O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(37)42-32-34 (33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h12,14,21-22,3 4H,3-11,13,15-20,23-33H2,1-2H3,(H2,39,40,41)/b14-12-,22-21-/t34-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCC/C=C\CCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |