In-Silico Structure database (LMISSD)
| |
LM ID | LMGP03019A8V |
---|---|
Common Name | PS(18:1(11E)/10:0) |
Systematic Name | 1-(11E-octadecenoyl)-2-decanoyl-sn-glycero-3-phosphoserine |
Synonyms | PS(28:1); PS(10:0_18:1) |
Exact Mass | |
Formula | C34H64NO10P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoserines [GP03] |
Sub Class | Diacylglycerophosphoserines [GP0301] |
PubChem Compound ID (CID) | - |
InChIKey | CBUATBQWAQTMQB-AOOUMQKVSA-N |
InChI | InChI=1S/C34H64NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-21-23-25-32(36)42-27- 30(28-43-46(40,41)44-29-31(35)34(38)39)45-33(37)26-24-22-19-10-8-6-4-2/h12-13,30 -31H,3-11,14-29,35H2,1-2H3,(H,38,39)(H,40,41)/b13-12+/t30-,31+/m1/s1 |
SMILES | C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCCCCCC/C=C/CCCCCC)=O )(=O)O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |