In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10019BMQ |
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Common Name | PA(18:1(7Z)/11:0) |
Systematic Name | 1-(7Z-octadecenoyl)-2-undecanoyl-sn-glycero-3-phosphate |
Synonyms | PA(29:1); PA(11:0_18:1) |
Exact Mass | |
Formula | C32H61O8P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | Diacylglycerophosphates [GP1001] |
PubChem Compound ID (CID) | - |
InChIKey | FAPCZYXLHZDZEN-DMKUUESXSA-N |
InChI | InChI=1S/C32H61O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-22-24-26-31(33)38-28-30 (29-39-41(35,36)37)40-32(34)27-25-23-20-12-10-8-6-4-2/h17-18,30H,3-16,19-29H2,1- 2H3,(H2,35,36,37)/b18-17-/t30-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCC)=O)COC(CCCCC/C=C\CCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |