Cer(t18:0/17:0(2OH))

Properties Image MNX_ID MNXM1131527 reference lipidmapsM:LMSP02030064 formula C35H71NO5 global charge 0 mol weight 585.955 InChIKey JDYGRFHKPIRNHH-GQPCKJKKSA-N InChI InChI=1S/C35H71NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(39)35(41)36-31(30-37)34(40)32(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-34,37-40H,3-30H2,1-2H3,(H,36,41)/t31-,32+,33?,34-/m0/s1 SMILES CCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC MNX internals InChI (mnx) InChI=1/C35H71NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(39)35(41)36-31(30-37)34(40)32(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-34,37-40H,3-30H2,1-2H3,(H,36,41)/t31-,32+,33?,34-/m0/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH:33]([C:35](=[N:36][C@@H:31]([CH2:30][OH:37])[C@@H:34]([C@@H:32]([CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])[OH:38])[OH:40])[OH:41])[OH:39]

Parent-child relations graph

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