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CL(10:0/12:0/13:0/i-22:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM1419642Image of MNXM1419642
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC66H128O17P2
charge0
mass1255.679
referencehmdb:HMDB0188740
InChIKeySDQZUOPAUSYOON-ZOUCRUKKSA-N
InChIInChI=1S/C66H128O17P2/c1-6-9-12-15-18-20-31-35-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-32-28-26-24-22-21-23-25-27-30-34-38-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-39-33-17-14-11-8-3)82-65(70)51-46-41-36-29-19-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1
SMILES[CH3:1][CH2:6][CH2:9][CH2:12][CH2:15][CH2:18][CH2:20][CH2:31][CH2:35][CH2:40][CH2:45][CH2:50][C:64](=[O:69])[O:77][CH2:56][C@H:62]([CH2:58][O:81][P:85]([OH:74])(=[O:75])[O:79][CH2:54][C@H:60]([CH2:53][O:78][P:84]([OH:72])(=[O:73])[O:80][CH2:57][C@@H:61]([CH2:55][O:76][C:63]([CH2:49][CH2:44][CH2:39][CH2:33][CH2:17][CH2:14][CH2:11][CH2:8][CH3:3])=[O:68])[O:82][C:65]([CH2:51][CH2:46][CH2:41][CH2:36][CH2:29][CH2:19][CH2:16][CH2:13][CH2:10][CH2:7][CH3:2])=[O:70])[OH:67])[O:83][C:66]([CH2:52][CH2:47][CH2:42][CH2:37][CH2:32][CH2:28][CH2:26][CH2:24][CH2:22][CH2:21][CH2:23][CH2:25][CH2:27][CH2:30][CH2:34][CH2:38][CH2:43][CH2:48][CH:59]([CH3:4])[CH3:5])=[O:71]
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Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0188740 CL(10:0/12:0/13:0/i-22:0)
(2S)-3-{[(2R)-3-(decanoyloxy)-2-(dodecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-2-[(20-methylhenicosanoyl)oxy]-3-(tridecanoyloxy)propoxy)phosphinic acid
[(2S)-3-({[(2R)-3-(decanoyloxy)-2-(dodecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-2-[(20-methylhenicosanoyl)oxy]-3-(tridecanoyloxy)propoxy]phosphinate
[(2S)-3-({[(2R)-3-(decanoyloxy)-2-(dodecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-2-[(20-methylhenicosanoyl)oxy]-3-(tridecanoyloxy)propoxy]phosphinic acid