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

Avermectin B2b

Properties Image Occurences in reactions MNX_ID MNXM1364246 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C47H72O15 charge 0 mass 877.078 reference lipidmapsM:LMPK04000018 InChIKey ZPAKHHSWIYDSBJ-XYTARRLZSA-N InChI InChI=1S/C47H72O15/c1-23(2)41-27(6)34(48)21-46(62-41)20-32-17-31(61-46)15-14-25(4)42(24(3)12-11-13-30-22-55-44-39(49)26(5)16-33(45(51)58-32)47(30,44)52)59-38-19-36(54-10)43(29(8)57-38)60-37-18-35(53-9)40(50)28(7)56-37/h11-14,16,23-24,27-29,31-44,48-50,52H,15,17-22H2,1-10H3/t24-,27-,28-,29-,31+,32-,33-,34-,35-,36-,37-,38-,39+,40-,41+,42-,43-,44+,46-,47+/m0/s1 SMILES [CH3:1][CH:23]([CH3:2])[C@@H:41]1[C@@H:27]([CH3:6])[C@@H:34]([OH:48])[CH2:21][C@:46]2([CH2:20][C@@H:32]3[CH2:17][C@@H:31]([CH2:15][CH:14]=[C:25]([CH3:4])[C@@H:42]([O:59][C@H:38]4[CH2:19][C@H:36]([O:54][CH3:10])[C@@H:43]([O:60][C@H:37]5[CH2:18][C@H:35]([O:53][CH3:9])[C@@H:40]([OH:50])[C@H:28]([CH3:7])[O:56]5)[C@H:29]([CH3:8])[O:57]4)[C@@H:24]([CH3:3])[CH:12]=[CH:11][CH:13]=[C:30]4[CH2:22][O:55][C@@H:44]5[C@H:39]([OH:49])[C:26]([CH3:5])=[CH:16][C@@H:33]([C:45](=[O:51])[O:58]3)[C@:47]45[OH:52])[O:61]2)[O:62]1

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Similar chemical compounds in external resources

Identifier	Description
lipidmaps:LMPK04000018 lipidmapsM:LMPK04000018	Avermectin B2b