In-Silico Structure database (LMISSD)
| |
LM ID | LMGP04019AC8 |
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Common Name | PG(11:0/18:1(9Z)) |
Systematic Name | 1-undecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) |
Synonyms | PG(29:1); PG(11:0_18:1) |
Exact Mass | |
Formula | C35H67O10P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerols [GP04] |
Sub Class | Diacylglycerophosphoglycerols [GP0401] |
PubChem Compound ID (CID) | - |
InChIKey | OBTMLTMQZOOGEL-YZCYCRNISA-N |
InChI | InChI=1S/C35H67O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-35(39)45-33(3 1-44-46(40,41)43-29-32(37)28-36)30-42-34(38)26-24-22-20-12-10-8-6-4-2/h15-16,32- 33,36-37H,3-14,17-31H2,1-2H3,(H,40,41)/b16-15-/t32-,33+/m0/s1 |
SMILES | [H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCC)=O)(=O)O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |