In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10019BBB |
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Common Name | PA(18:1(11Z)/14:1(9Z)) |
Systematic Name | 1-(11Z-octadecenoyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphate |
Synonyms | PA(32:2); PA(14:1_18:1) |
Exact Mass | |
Formula | C35H65O8P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | Diacylglycerophosphates [GP1001] |
PubChem Compound ID (CID) | - |
InChIKey | IUXWCJRCWVVTDA-HMDBOOPKSA-N |
InChI | InChI=1S/C35H65O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33 (32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h10,12-13,15,33H, 3-9,11,14,16-32H2,1-2H3,(H2,38,39,40)/b12-10-,15-13-/t33-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCCCC/C=C\CCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |