In-Silico Structure database (LMISSD)
| |
LM ID | LMGP04019AME |
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Common Name | PG(14:1(9Z)/18:1(7Z)) |
Systematic Name | 1-(9Z-tetradecenoyl)-2-(7Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) |
Synonyms | PG(32:2); PG(14:1_18:1) |
Exact Mass | |
Formula | C38H71O10P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerols [GP04] |
Sub Class | Diacylglycerophosphoglycerols [GP0401] |
PubChem Compound ID (CID) | - |
InChIKey | ZCNBPGJYCXWBAX-WVVJEHGPSA-N |
InChI | InChI=1S/C38H71O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-38(42)48-36(3 4-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-19-14-12-10-8-6-4-2/h 10,12,18,20,35-36,39-40H,3-9,11,13-17,19,21-34H2,1-2H3,(H,43,44)/b12-10-,20-18-/ t35-,36+/m0/s1 |
SMILES | [H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCC/C=C\CCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O )(=O)O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |