In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10029AAL |
---|---|
Common Name | PA(O-14:0/17:0) |
Systematic Name | 1-tetradecyl-2-heptadecanoyl-sn-glycero-3-phosphate |
Synonyms | PA(O-31:0); PA(O-14:0/17:0) |
Exact Mass | |
Formula | C34H69O7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | 1-alkyl,2-acylglycerophosphates [GP1002] |
PubChem Compound ID (CID) | - |
InChIKey | CSKCIDZDGVZYSZ-MGBGTMOVSA-N |
InChI | InChI=1S/C34H69O7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-34(35)41-33(32-40 -42(36,37)38)31-39-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H2,3 6,37,38)/t33-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCCC)=O)COCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |