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

CDP-1,2-dioctadec-11-enoylglycerol

Properties Image with InChI numbering Occurences in reactions MNX_ID MNXM736319 #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 5 formula C48H83N3O15P2 charge -2 mass 1004.144 reference biggM:cdpdodec11eg InChIKey KISJWPWNABZPGN-UHFFFAOYSA-L InChI InChI=1S/C48H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h13-16,35-36,40-41,45-47,54-55H,3-12,17-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/p-2 SMILES [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH:13]=[CH:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][C:43](=[O:52])[O:61][CH2:37][CH:40]([CH2:38][O:62][P:67]([OH:57])(=[O:58])[O:66][P:68]([OH:59])(=[O:60])[O:63][CH2:39][CH:41]1[CH:45]([OH:54])[CH:46]([OH:55])[CH:47]([n:51]2[cH:36][cH:35][c:42](=[NH:49])[n:50][c:48]2[OH:56])[O:65]1)[O:64][C:44]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH:16]=[CH:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:53]

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Similar chemical compounds in external resources

Identifier	Description
bigg.metabolite:cdpdodec11eg biggM:cdpdodec11eg vmhM:cdpdodec11eg vmhM:cdpdodec11eg vmhmetabolite:cdpdodec11eg vmhmetabolite:cdpdodec11eg	CDP-1,2-dioctadec-11-enoylglycerol
biggM:M_cdpdodec11eg	secondary/obsolete/fantasy identifier