In-Silico Structure database (LMISSD)
| |
LM ID | LMGP03039DEG |
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Common Name | PS(P-14:0/20:1(11Z)) |
Systematic Name | 1-(1Z-tetradecenyl)-2-(11Z-eicosenoyl)-sn-glycero-3-phosphoserine |
Synonyms | PS(P-34:1); PS(P-14:0/20:1) |
Exact Mass | |
Formula | C40H76NO9P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoserines [GP03] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphoserines [GP0303] |
PubChem Compound ID (CID) | - |
InChIKey | BNZDGOJDYYNIET-FXIXVMGTSA-N |
InChI | InChI=1S/C40H76NO9P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-39(42)5 0-37(35-48-51(45,46)49-36-38(41)40(43)44)34-47-33-31-29-27-25-23-16-14-12-10-8-6 -4-2/h17-18,31,33,37-38H,3-16,19-30,32,34-36,41H2,1-2H3,(H,43,44)(H,45,46)/b18-1 7-,33-31-/t37-,38+/m1/s1 |
SMILES | C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)CO/C=C\CCCCCCC CCCCC)(=O)O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |