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CL(10:0/11:0/16:0/20:0)

Properties Image Occurences in reactions MNX_ID MNXM1419312 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C66H128O17P2 charge 0 mass 1255.679 reference hmdb:HMDB0188410 InChIKey DPBKIIBVDYHBPX-ZOUCRUKKSA-N InChI InChI=1S/C66H128O17P2/c1-5-9-13-17-21-24-26-28-29-30-31-33-35-37-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-40-36-34-32-27-25-22-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-38-20-16-12-8-4)82-65(70)52-48-44-39-23-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1 SMILES [CH3:1][CH2:5][CH2:9][CH2:13][CH2:17][CH2:21][CH2:24][CH2:26][CH2:28][CH2:29][CH2:30][CH2:31][CH2:33][CH2:35][CH2:37][CH2:41][CH2:45][CH2:49][CH2:53][C:66](=[O:71])[O:83][C@H:62]([CH2:57][O:77][C:64]([CH2:51][CH2:47][CH2:43][CH2:40][CH2:36][CH2:34][CH2:32][CH2:27][CH2:25][CH2:22][CH2:18][CH2:14][CH2:10][CH2:6][CH3:2])=[O:69])[CH2:59][O:81][P:85]([OH:74])(=[O:75])[O:79][CH2:55][C@H:60]([CH2:54][O:78][P:84]([OH:72])(=[O:73])[O:80][CH2:58][C@@H:61]([CH2:56][O:76][C:63]([CH2:50][CH2:46][CH2:42][CH2:38][CH2:20][CH2:16][CH2:12][CH2:8][CH3:4])=[O:68])[O:82][C:65]([CH2:52][CH2:48][CH2:44][CH2:39][CH2:23][CH2:19][CH2:15][CH2:11][CH2:7][CH3:3])=[O:70])[OH:67]

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Similar chemical compounds in external resources

Identifier

Description

hmdb:HMDB0188410

CL(10:0/11:0/16:0/20:0) (2S)-3-{[(2R)-3-(decanoyloxy)-2-(undecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-3-(hexadecanoyloxy)-2-(icosanoyloxy)propoxy)phosphinic acid [(2S)-3-({[(2R)-3-(decanoyloxy)-2-(undecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-3-(hexadecanoyloxy)-2-(icosanoyloxy)propoxy]phosphinate [(2S)-3-({[(2R)-3-(decanoyloxy)-2-(undecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-3-(hexadecanoyloxy)-2-(icosanoyloxy)propoxy]phosphinic acid