In-Silico Structure database (LMISSD)
| |
LM ID | LMGP04019BMU |
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Common Name | PG(18:1(7Z)/14:1(9Z)) |
Systematic Name | 1-(7Z-octadecenoyl)-2-(9Z-tetradecenoyl)-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 | XNFHXIRTEVLSOX-WVVJEHGPSA-N |
InChI | InChI=1S/C38H71O10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-37(41)45-33-3 6(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-19-14-12-10-8-6-4-2/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(CCCCCCC/C=C\CCCC)=O)COC(CCCCC/C=C\CCCCCCCCCC)=O )(=O)O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |