In-Silico Structure database (LMISSD)
| |
LM ID | LMGP03029AU5 |
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Common Name | PS(O-20:1(11Z)/14:0) |
Systematic Name | 1-(11Z-eicosenyl)-2-tetradecanoyl-sn-glycero-3-phosphoserine |
Synonyms | PS(O-34:1); PS(O-20:1/14:0) |
Exact Mass | |
Formula | C40H78NO9P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoserines [GP03] |
Sub Class | 1-alkyl,2-acylglycerophosphoserines [GP0302] |
PubChem Compound ID (CID) | - |
InChIKey | VNQVJNYXLIAHCC-DOFRXIEASA-N |
InChI | InChI=1S/C40H78NO9P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-47-3 4-37(35-48-51(45,46)49-36-38(41)40(43)44)50-39(42)32-30-28-26-24-22-14-12-10-8-6 -4-2/h16-17,37-38H,3-15,18-36,41H2,1-2H3,(H,43,44)(H,45,46)/b17-16-/t37-,38+/m1/ s1 |
SMILES | C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCCCCCC)=O)COCCCCCCCCCC/C=C\CCCCCC CC)(=O)O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |