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

Lactoneotetraosylceramide

Properties Image with InChI numbering Occurences in reactions MNX_ID MNXM6313 #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 5 formula C45H79N2O23* charge   mass   reference biggM:gal14acglcgalgluside_hs InChIKey   InChI   SMILES [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15]/[CH:16]=[CH:17]/[C@H:26]([C@H:25]([CH2:22][O:64][C@H:44]1[C@H:38]([OH:62])[C@@H:36]([OH:60])[C@H:41]([O:70][C@H:46]2[C@H:39]([OH:63])[C@@H:42]([O:71][C@H:43]3[C@H:31]([N:48]=[C:24]([CH3:3])[OH:54])[C@@H:34]([OH:58])[C@H:40]([O:69][C@H:45]4[C@H:37]([OH:61])[C@@H:35]([OH:59])[C@@H:32]([OH:56])[C@@H:27]([CH2:18][OH:49])[O:65]4)[C@@H:29]([CH2:20][OH:51])[O:67]3)[C@@H:33]([OH:57])[C@@H:28]([CH2:19][OH:50])[O:66]2)[C@@H:30]([CH2:21][OH:52])[O:68]1)[N:47]=[C:23]([*:2])[OH:53])[OH:55]

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Similar chemical compounds in external resources

Identifier	Description
bigg.metabolite:gal14acglcgalgluside_hs biggM:gal14acglcgalgluside_hs	Lactoneotetraosylceramide
biggM:M_gal14acglcgalgluside_hs	secondary/obsolete/fantasy identifier