**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

Cer(d18:0/h26:0)

Properties Image MNX_ID MNXM93246 reference lipidmapsM:LMSP02020018 formula C44H89NO4 global charge 0 mol weight 696.199 InChIKey XZMFWWLYDZUCKQ-WZYYJWNZSA-N InChI InChI=1S/C44H89NO4/c1-2-3-4-5-6-7-8-20-23-26-29-32-35-38-43(48)42(41-47)45-44(49)39-36-33-30-27-24-21-18-16-14-12-10-9-11-13-15-17-19-22-25-28-31-34-37-40-46/h42-43,46-48H,2-41H2,1H3,(H,45,49)/t42-,43+/m0/s1 SMILES CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCO MNX internals InChI (mnx) InChI=1/C44H89NO4/c1-2-3-4-5-6-7-8-20-23-26-29-32-35-38-43(48)42(41-47)45-44(49)39-36-33-30-27-24-21-18-16-14-12-10-9-11-13-15-17-19-22-25-28-31-34-37-40-46/h42-43,46-48H,2-41H2,1H3,(H,45,49)/t42-,43+/m0/s1 SMILES (mnx) [CH2:1]([CH2:2][CH2:3][CH2:4][CH3:5])[CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH:16]([C@H:17]([CH2:18][CH3:19])[CH2:20][C:21](=[CH2:22])[CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:38][CH2:39][CH2:40][CH2:41][CH2:42][CH2:43][CH2:44][NH:45][O:46][O:47][OH:48])[OH:49]

Parent-child relations graph

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

Similar chemical compounds in external resources

Identifier	Description
lipidmaps:LMSP02020018 lipidmapsM:LMSP02020018 XZMFWWLYDZUCKQ-WZYYJWNZSA-N	Cer(d18:0/h26:0) Cer 44:0 Cer[OdS] N-(26-hydroxyhexacosanoyl)-sphinganine N-(26-hydroxytetracosanyl)-dihydrosphingosine O3 ceramide-2' (sphinganine:N-C26:0OH) ceramide-2'(sphinganine:NC24:omegaOH)
seed.compound:cpd15223 seedM:cpd15223	Ceramide-2' Sphinganine:n-C26:0OH) Ceramide-2' (Sphinganine:n-C26:0OH) cer2'_26
seedM:M_cpd15223	secondary/obsolete/fantasy identifier