In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10059AAG |
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Common Name | LPA(15:0/0:0) |
Systematic Name | 1-pentadecanoyl-sn-glycero-3-phosphate |
Synonyms | - |
Exact Mass | |
Formula | C18H37O7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | Monoacylglycerophosphates [GP1005] |
PubChem Compound ID (CID) | - |
InChIKey | RZDCKQARKXMIQI-QGZVFWFLSA-N |
InChI | InChI=1S/C18H37O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(20)24-15-17(19)16-25-26( 21,22)23/h17,19H,2-16H2,1H3,(H2,21,22,23)/t17-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(O)COC(CCCCCCCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |