Resolvin E4

Properties Image MNX_ID MNXM1130508 reference lipidmapsM:LMFA03140013 formula C20H30O4 global charge 0 mol weight 334.456 InChIKey LDMMGUBETORQEF-XATCTRGMSA-N InChI InChI=1S/C20H30O4/c1-2-3-9-13-18(21)14-10-7-5-4-6-8-11-15-19(22)16-12-17-20(23)24/h3,5-11,14-15,18-19,21-22H,2,4,12-13,16-17H2,1H3,(H,23,24)/b7-5-,8-6-,9-3-,14-10+,15-11+/t18-,19+/m0/s1 SMILES CC/C=C\C[C@H](O)/C=C/C=C\C/C=C\C=C\[C@@H](O)CCCC(=O)O MNX internals InChI (mnx) InChI=1/C20H30O4/c1-2-3-9-13-18(21)14-10-7-5-4-6-8-11-15-19(22)16-12-17-20(23)24/h3,5-11,14-15,18-19,21-22H,2,4,12-13,16-17H2,1H3,(H,23,24)/b7-5-,8-6-,9-3-,14-10+,15-11+/t18-,19+/m0/s1 SMILES (mnx) [CH3:1][CH2:2]/[CH:3]=[CH:9]\[CH2:13][C@@H:18](/[CH:14]=[CH:10]/[CH:7]=[CH:5]\[CH2:4]/[CH:6]=[CH:8]\[CH:11]=[CH:15]\[C@H:19]([CH2:16][CH2:12][CH2:17][C:20](=[O:23])[OH:24])[OH:22])[OH:21]

Parent-child relations graph

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