In-Silico Structure database (LMISSD)
| |
LM ID | LMGP06059ADH |
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Common Name | LPI(0:0/18:4(6Z,9Z,12Z,15Z)) |
Systematic Name | 2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycero-3-phosphoinositol |
Synonyms | - |
Exact Mass | |
Formula | C27H45O12P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositols [GP06] |
Sub Class | Monoacylglycerophosphoinositols [GP0605] |
PubChem Compound ID (CID) | - |
InChIKey | FHVZHUUCAIEHHX-PDWVIOGTSA-N |
InChI | InChI=1S/C27H45O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(29)38-20(18-28 )19-37-40(35,36)39-27-25(33)23(31)22(30)24(32)26(27)34/h3-4,6-7,9-10,12-13,20,22 -28,30-34H,2,5,8,11,14-19H2,1H3,(H,35,36)/b4-3-,7-6-,10-9-,13-12-/t20-,22?,23-,2 4?,25?,26?,27-/m1/s1 |
SMILES | [C@]([H])(OC(CCCC/C=CC/C=CC/C=CC/C=CCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O )C1O)CO |
MS Spectra | - |
Status | Active (generated by computational methods) |