a 1-acyl-2-(9-cyclopronane)-acyl-sn-glycero-3-phospholipid

Properties Image MNX_ID MNXM732363 reference chebi:76594 formula C15H23O8P*3 global charge -1 mol weight   InChIKey   InChI   SMILES [*]OP(=O)([O-])OC[C@@H](COC([*])=O)OC(=O)CCCCCCCC1CC1[*] MNX internals InChI (mnx) InChI=1/C18H33O8P/c1-14-11-16(14)9-7-5-4-6-8-10-18(20)26-17(12-24-15(2)19)13-25-27(21,22)23-3/h14,16-17H,4-13H2,1-3H3,(H,21,22)/t14?,16?,17-/m1/s1/i1+1,2+1,3+1 SMILES (mnx) [13CH3:1][CH:14]1[CH2:11][CH:16]1[CH2:9][CH2:7][CH2:5][CH2:4][CH2:6][CH2:8][CH2:10][C:18](=[O:20])[O:26][C@H:17]([CH2:12][O:24][C:15]([13CH3:2])=[O:19])[CH2:13][O:25][P:27]([OH:21])(=[O:22])[O:23][13CH3:3]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 1