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

Fumonisin A1

Properties Image Occurences in reactions MNX_ID MNXM1374998 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C36H61NO16 charge 0 mass 763.875 reference lipidmapsM:LMSP01080026 InChIKey ADACAMXIRQREOB-LOQLDBEDSA-N InChI InChI=1S/C36H61NO16/c1-6-7-10-21(3)34(53-33(47)18-25(36(50)51)16-31(44)45)29(52-32(46)17-24(35(48)49)15-30(42)43)14-20(2)13-26(39)11-8-9-12-27(40)19-28(41)22(4)37-23(5)38/h20-22,24-29,34,39-41H,6-19H2,1-5H3,(H,37,38)(H,42,43)(H,44,45)(H,48,49)(H,50,51)/t20-,21+,22-,24+,25+,26+,27+,28-,29-,34+/m0/s1 SMILES [CH3:1][CH2:6][CH2:7][CH2:10][C@@H:21]([CH3:3])[C@H:34]([C@H:29]([CH2:14][C@@H:20]([CH3:2])[CH2:13][C@@H:26]([CH2:11][CH2:8][CH2:9][CH2:12][C@H:27]([CH2:19][C@@H:28]([C@H:22]([CH3:4])[N:37]=[C:23]([CH3:5])[OH:38])[OH:41])[OH:40])[OH:39])[O:52][C:32]([CH2:17][C@@H:24]([CH2:15][C:30](=[O:42])[OH:43])[C:35](=[O:48])[OH:49])=[O:46])[O:53][C:33]([CH2:18][C@@H:25]([CH2:16][C:31](=[O:44])[OH:45])[C:36](=[O:50])[OH:51])=[O:47]

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Similar chemical compounds in external resources

Identifier	Description
lipidmaps:LMSP01080026 lipidmapsM:LMSP01080026	Fumonisin A1