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CL(10:0/11:0/16:0/i-19:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM1419311Image of MNXM1419311
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC65H126O17P2
charge0
mass1241.652
referencehmdb:HMDB0188409
InChIKeyUYVYMQLSHWTTMY-ZSGYRCJPSA-N
InChIInChI=1S/C65H126O17P2/c1-6-9-12-15-18-20-21-23-27-30-35-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-31-28-25-22-24-26-29-33-37-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-38-32-17-14-11-8-3)81-64(69)50-45-40-34-19-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1
SMILES[CH3:1][CH2:6][CH2:9][CH2:12][CH2:15][CH2:18][CH2:20][CH2:21][CH2:23][CH2:27][CH2:30][CH2:35][CH2:39][CH2:44][CH2:49][C:63](=[O:68])[O:76][CH2:55][C@H:61]([CH2:57][O:80][P:84]([OH:73])(=[O:74])[O:78][CH2:53][C@H:59]([CH2:52][O:77][P:83]([OH:71])(=[O:72])[O:79][CH2:56][C@@H:60]([CH2:54][O:75][C:62]([CH2:48][CH2:43][CH2:38][CH2:32][CH2:17][CH2:14][CH2:11][CH2:8][CH3:3])=[O:67])[O:81][C:64]([CH2:50][CH2:45][CH2:40][CH2:34][CH2:19][CH2:16][CH2:13][CH2:10][CH2:7][CH3:2])=[O:69])[OH:66])[O:82][C:65]([CH2:51][CH2:46][CH2:41][CH2:36][CH2:31][CH2:28][CH2:25][CH2:22][CH2:24][CH2:26][CH2:29][CH2:33][CH2:37][CH2:42][CH2:47][CH:58]([CH3:4])[CH3:5])=[O:70]
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Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0188409 CL(10:0/11:0/16:0/i-19:0)
(2S)-3-{[(2R)-3-(decanoyloxy)-2-(undecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-3-(hexadecanoyloxy)-2-[(17-methyloctadecanoyl)oxy]propoxy)phosphinic acid
[(2S)-3-({[(2R)-3-(decanoyloxy)-2-(undecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-3-(hexadecanoyloxy)-2-[(17-methyloctadecanoyl)oxy]propoxy]phosphinate
[(2S)-3-({[(2R)-3-(decanoyloxy)-2-(undecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-3-(hexadecanoyloxy)-2-[(17-methyloctadecanoyl)oxy]propoxy]phosphinic acid