Cer(d15:2(4E,6E)/20:0)

Properties Image MNX_ID MNXM153318 reference lipidmapsM:LMSP02010060 formula C35H67NO3 global charge 0 mol weight 549.925 InChIKey BPAMQEHLKCMFHK-QYQZFFDRSA-N InChI InChI=1S/C35H67NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-35(39)36-33(32-37)34(38)30-28-26-24-22-14-12-10-8-6-4-2/h24,26,28,30,33-34,37-38H,3-23,25,27,29,31-32H2,1-2H3,(H,36,39)/b26-24+,30-28+/t33-,34+/m0/s1 SMILES CCCCCCCC/C=C/C=C/[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCCCCCCCC MNX internals InChI (mnx) InChI=1/C35H67NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-35(39)36-33(32-37)34(38)30-28-26-24-22-14-12-10-8-6-4-2/h24,26,28,30,33-34,37-38H,3-23,25,27,29,31-32H2,1-2H3,(H,36,39)/b26-24+,30-28+/t33-,34+/m0/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][C:35](=[N:36][C@@H:33]([CH2:32][OH:37])[C@@H:34](/[CH:30]=[CH:28]/[CH:26]=[CH:24]/[CH2:22][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])[OH:38])[OH:39]

Parent-child relations graph

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