In-Silico Structure database (LMISSD)
| |
LM ID | LMGP01019AAJ |
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Common Name | PC(10:0/16:1(7Z)) |
Systematic Name | 1-decanoyl-2-(7Z-hexadecenoyl)-sn-glycero-3-phosphocholine |
Synonyms | PC(26:1); PC(10:0_16:1) |
Exact Mass | |
Formula | C34H66NO8P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphocholines [GP01] |
Sub Class | Diacylglycerophosphocholines [GP0101] |
PubChem Compound ID (CID) | - |
InChIKey | YPYLUPQQDQOBKJ-JEDOJCDQSA-N |
InChI | InChI=1S/C34H66NO8P/c1-6-8-10-12-14-15-16-17-18-19-21-23-25-27-34(37)43-32(31-42 -44(38,39)41-29-28-35(3,4)5)30-40-33(36)26-24-22-20-13-11-9-7-2/h17-18,32H,6-16, 19-31H2,1-5H3/b18-17-/t32-/m1/s1 |
SMILES | [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |