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

CL(10:0/11:0/18:0/18:0)

Properties Image Occurences in reactions MNX_ID MNXM1419402 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C66H128O17P2 charge 0 mass 1255.679 reference hmdb:HMDB0188500 InChIKey AVADGXDBHXLTJG-ZOUCRUKKSA-N InChI InChI=1S/C66H128O17P2/c1-5-9-13-17-21-24-26-28-30-32-34-36-40-43-47-51-64(69)77-57-62(83-66(71)53-49-45-41-37-35-33-31-29-27-25-22-18-14-10-6-2)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][CH2:30][CH2:32][CH2:34][CH2:36][CH2:40][CH2:43][CH2:47][CH2:51][C:64](=[O:69])[O:77][CH2:57][C@H:62]([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])[O:83][C:66]([CH2:53][CH2:49][CH2:45][CH2:41][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:22][CH2:18][CH2:14][CH2:10][CH2:6][CH3:2])=[O:71]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources

Identifier

Description

hmdb:HMDB0188500

CL(10:0/11:0/18:0/18:0) (2R)-2,3-bis(octadecanoyloxy)propoxy((2S)-3-{[(2R)-3-(decanoyloxy)-2-(undecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy)phosphinic acid [(2R)-2,3-Bis(octadecanoyloxy)propoxy][(2S)-3-({[(2R)-3-(decanoyloxy)-2-(undecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphinate [(2R)-2,3-bis(octadecanoyloxy)propoxy][(2S)-3-({[(2R)-3-(decanoyloxy)-2-(undecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphinic acid