In-Silico Structure database (LMISSD)
| |
LM ID | LMGP07059AA2 |
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Common Name | LPIP[3'](18:2(9Z,11Z)/0:0) |
Systematic Name | 1-(9Z,11Z-octadecadienoyl)-sn-glycero-3-phosphoinositol-3-phosphate |
Synonyms | - |
Exact Mass | |
Formula | C27H50O15P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol monophosphates [GP07] |
Sub Class | Monoacylglycerophosphoinositol monophosphates [GP0705] |
PubChem Compound ID (CID) | - |
InChIKey | YTMBXPAMAVCCNB-XJBCNJIPSA-N |
InChI | InChI=1S/C27H50O15P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(29)39-18-20(2 8)19-40-44(37,38)42-27-24(32)22(30)23(31)26(25(27)33)41-43(34,35)36/h7-10,20,22- 28,30-33H,2-6,11-19H2,1H3,(H,37,38)(H2,34,35,36)/b8-7-,10-9-/t20-,22?,23?,24?,25 ?,26-,27+/m1/s1 |
SMILES | [C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(O)C(O)C1O)COC(CCCCCCC/C=CC =C/CCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |