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CL(10:0/12:0/13:0/23:0)

Properties Image Occurences in reactions MNX_ID MNXM1419643 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C67H130O17P2 charge 0 mass 1269.706 reference hmdb:HMDB0188741 InChIKey UMNYZPXBVMFIAF-WJOGUDKKSA-N InChI InChI=1S/C67H130O17P2/c1-5-9-13-17-21-24-26-27-28-29-30-31-32-33-34-35-38-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-40-37-25-22-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-39-20-16-12-8-4)83-66(71)53-49-45-41-36-23-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1 SMILES [CH3:1][CH2:5][CH2:9][CH2:13][CH2:17][CH2:21][CH2:24][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:38][CH2:42][CH2:46][CH2:50][CH2:54][C:67](=[O:72])[O:84][C@H:63]([CH2:58][O:78][C:65]([CH2:52][CH2:48][CH2:44][CH2:40][CH2:37][CH2:25][CH2:22][CH2:18][CH2:14][CH2:10][CH2:6][CH3:2])=[O:70])[CH2:60][O:82][P:86]([OH:75])(=[O:76])[O:80][CH2:56][C@H:61]([CH2:55][O:79][P:85]([OH:73])(=[O:74])[O:81][CH2:59][C@@H:62]([CH2:57][O:77][C:64]([CH2:51][CH2:47][CH2:43][CH2:39][CH2:20][CH2:16][CH2:12][CH2:8][CH3:4])=[O:69])[O:83][C:66]([CH2:53][CH2:49][CH2:45][CH2:41][CH2:36][CH2:23][CH2:19][CH2:15][CH2:11][CH2:7][CH3:3])=[O:71])[OH:68]

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Similar chemical compounds in external resources

Identifier

Description

hmdb:HMDB0188741

CL(10:0/12:0/13:0/23:0) (2S)-3-{[(2R)-3-(decanoyloxy)-2-(dodecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-2-(tricosanoyloxy)-3-(tridecanoyloxy)propoxy)phosphinic acid [(2S)-3-({[(2R)-3-(decanoyloxy)-2-(dodecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-2-(tricosanoyloxy)-3-(tridecanoyloxy)propoxy]phosphinate [(2S)-3-({[(2R)-3-(decanoyloxy)-2-(dodecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-2-(tricosanoyloxy)-3-(tridecanoyloxy)propoxy]phosphinic acid