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CL(10:0/11:0/16:0/17:0)

Properties Image Occurences in reactions MNX_ID MNXM1419304 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C63H122O17P2 charge 0 mass 1213.598 reference hmdb:HMDB0188402 InChIKey WNQSZGBJAHMRJS-DERJXQHUSA-N InChI InChI=1S/C63H122O17P2/c1-5-9-13-17-21-24-26-28-30-32-34-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-37-33-31-29-27-25-22-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-35-20-16-12-8-4)79-62(67)49-45-41-36-23-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1 SMILES [CH3:1][CH2:5][CH2:9][CH2:13][CH2:17][CH2:21][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:38][CH2:42][CH2:46][CH2:50][C:63](=[O:68])[O:80][C@H:59]([CH2:54][O:74][C:61]([CH2:48][CH2:44][CH2:40][CH2:37][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:22][CH2:18][CH2:14][CH2:10][CH2:6][CH3:2])=[O:66])[CH2:56][O:78][P:82]([OH:71])(=[O:72])[O:76][CH2:52][C@H:57]([CH2:51][O:75][P:81]([OH:69])(=[O:70])[O:77][CH2:55][C@@H:58]([CH2:53][O:73][C:60]([CH2:47][CH2:43][CH2:39][CH2:35][CH2:20][CH2:16][CH2:12][CH2:8][CH3:4])=[O:65])[O:79][C:62]([CH2:49][CH2:45][CH2:41][CH2:36][CH2:23][CH2:19][CH2:15][CH2:11][CH2:7][CH3:3])=[O:67])[OH:64]

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Deprecated MNXref IDs graph

Similar chemical compounds in external resources

Identifier

Description

hmdb:HMDB0188402

CL(10:0/11:0/16:0/17:0) (2S)-3-{[(2R)-3-(decanoyloxy)-2-(undecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-2-(heptadecanoyloxy)-3-(hexadecanoyloxy)propoxy)phosphinic acid [(2S)-3-({[(2R)-3-(decanoyloxy)-2-(undecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-2-(heptadecanoyloxy)-3-(hexadecanoyloxy)propoxy]phosphinate [(2S)-3-({[(2R)-3-(decanoyloxy)-2-(undecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-2-(heptadecanoyloxy)-3-(hexadecanoyloxy)propoxy]phosphinic acid