In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10019BMV |
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Common Name | PA(18:1(7Z)/15:0) |
Systematic Name | 1-(7Z-octadecenoyl)-2-pentadecanoyl-sn-glycero-3-phosphate |
Synonyms | PA(33:1); PA(15:0_18:1) |
Exact Mass | |
Formula | C36H69O8P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | Diacylglycerophosphates [GP1001] |
PubChem Compound ID (CID) | - |
InChIKey | RVPFQSMFURISKJ-ZBUBFAKCSA-N |
InChI | InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(37)42-32-34 (33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h19,21,34H,3-1 8,20,22-33H2,1-2H3,(H2,39,40,41)/b21-19-/t34-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCC/C=C\CCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |