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CL(10:0/11:0/18:0/25:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM1419417Image of MNXM1419417
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC73H142O17P2
charge0
mass1353.868
referencehmdb:HMDB0188515
InChIKeyZFMHQMLUNVJLTD-MXMGCQHCSA-N
InChIInChI=1S/C73H142O17P2/c1-5-9-13-17-21-24-26-28-30-31-32-33-34-35-36-38-40-42-44-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-47-43-41-39-37-29-27-25-22-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-45-20-16-12-8-4)89-72(77)59-55-51-46-23-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1
SMILES[CH3:1][CH2:5][CH2:9][CH2:13][CH2:17][CH2:21][CH2:24][CH2:26][CH2:28][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:48][CH2:52][CH2:56][CH2:60][C:73](=[O:78])[O:90][C@H:69]([CH2:64][O:84][C:71]([CH2:58][CH2:54][CH2:50][CH2:47][CH2:43][CH2:41][CH2:39][CH2:37][CH2:29][CH2:27][CH2:25][CH2:22][CH2:18][CH2:14][CH2:10][CH2:6][CH3:2])=[O:76])[CH2:66][O:88][P:92]([OH:81])(=[O:82])[O:86][CH2:62][C@H:67]([CH2:61][O:85][P:91]([OH:79])(=[O:80])[O:87][CH2:65][C@@H:68]([CH2:63][O:83][C:70]([CH2:57][CH2:53][CH2:49][CH2:45][CH2:20][CH2:16][CH2:12][CH2:8][CH3:4])=[O:75])[O:89][C:72]([CH2:59][CH2:55][CH2:51][CH2:46][CH2:23][CH2:19][CH2:15][CH2:11][CH2:7][CH3:3])=[O:77])[OH:74]
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Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0188515 CL(10:0/11:0/18:0/25:0)
(2S)-3-{[(2R)-3-(decanoyloxy)-2-(undecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-3-(octadecanoyloxy)-2-(pentacosanoyloxy)propoxy)phosphinic acid
[(2S)-3-({[(2R)-3-(decanoyloxy)-2-(undecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-3-(octadecanoyloxy)-2-(pentacosanoyloxy)propoxy]phosphinate
[(2S)-3-({[(2R)-3-(decanoyloxy)-2-(undecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-3-(octadecanoyloxy)-2-(pentacosanoyloxy)propoxy]phosphinic acid