In-Silico Structure database (LMISSD)
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LM ID | LMGP03029AK3 |
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Common Name | PS(O-16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)) |
Systematic Name | 1-(9Z-hexadecenyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3- phosphoserine |
Synonyms | PS(O-38:6); PS(O-16:1/22:5) |
Exact Mass | |
Formula | C44H76NO9P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoserines [GP03] |
Sub Class | 1-alkyl,2-acylglycerophosphoserines [GP0302] |
PubChem Compound ID (CID) | - |
InChIKey | AGFFJEOXKFTZSG-RRQOVJSCSA-N |
InChI | InChI=1S/C44H76NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-4 3(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-18-16- 14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,24,26,41-42H,3-4,6,8-10,12,15,18,2 0,23,25,27-40,45H2,1-2H3,(H,47,48)(H,49,50)/b7-5-,13-11-,16-14-,19-17-,22-21-,26 -24-/t41-,42+/m1/s1 |
SMILES | C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O) COCCCCCCCC/C=C\CCCCCC)(=O)O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |