Cer(d14:2(4E,6E)/18:1(9Z)(2OH))

Properties Image MNX_ID MNXM153301 reference lipidmapsM:LMSP02010075 formula C32H59NO4 global charge 0 mol weight 521.827 InChIKey NHHBVFLFFZXGOQ-BMXYDZIQSA-N InChI InChI=1S/C32H59NO4/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-31(36)32(37)33-29(28-34)30(35)26-24-22-20-18-12-10-8-6-4-2/h15-16,20,22,24,26,29-31,34-36H,3-14,17-19,21,23,25,27-28H2,1-2H3,(H,33,37)/b16-15-,22-20+,26-24+/t29-,30+,31?/m0/s1 SMILES CCCCCCC/C=C/C=C/[C@@H](O)[C@H](CO)NC(=O)C(O)CCCCCC/C=C\CCCCCCCC MNX internals InChI (mnx) InChI=1/C32H59NO4/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-31(36)32(37)33-29(28-34)30(35)26-24-22-20-18-12-10-8-6-4-2/h15-16,20,22,24,26,29-31,34-36H,3-14,17-19,21,23,25,27-28H2,1-2H3,(H,33,37)/b16-15-,22-20+,26-24+/t29-,30+,31?/m0/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:14]/[CH:15]=[CH:16]\[CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH:31]([C:32](=[N:33][C@@H:29]([CH2:28][OH:34])[C@@H:30](/[CH:26]=[CH:24]/[CH:22]=[CH:20]/[CH2:18][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])[OH:35])[OH:37])[OH:36]

Parent-child relations graph

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