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CL(10:0/11:0/17:0/i-22:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM1419359Image of MNXM1419359
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC69H134O17P2
charge0
mass1297.76
referencehmdb:HMDB0188457
InChIKeyTYNNUPWCECKTGW-MGSXVFSVSA-N
InChIInChI=1S/C69H134O17P2/c1-6-9-12-15-18-20-21-22-28-31-34-39-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-35-32-29-26-24-23-25-27-30-33-37-41-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-42-36-17-14-11-8-3)85-68(73)54-49-44-38-19-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1
SMILES[CH3:1][CH2:6][CH2:9][CH2:12][CH2:15][CH2:18][CH2:20][CH2:21][CH2:22][CH2:28][CH2:31][CH2:34][CH2:39][CH2:43][CH2:48][CH2:53][C:67](=[O:72])[O:80][CH2:59][C@H:65]([CH2:61][O:84][P:88]([OH:77])(=[O:78])[O:82][CH2:57][C@H:63]([CH2:56][O:81][P:87]([OH:75])(=[O:76])[O:83][CH2:60][C@@H:64]([CH2:58][O:79][C:66]([CH2:52][CH2:47][CH2:42][CH2:36][CH2:17][CH2:14][CH2:11][CH2:8][CH3:3])=[O:71])[O:85][C:68]([CH2:54][CH2:49][CH2:44][CH2:38][CH2:19][CH2:16][CH2:13][CH2:10][CH2:7][CH3:2])=[O:73])[OH:70])[O:86][C:69]([CH2:55][CH2:50][CH2:45][CH2:40][CH2:35][CH2:32][CH2:29][CH2:26][CH2:24][CH2:23][CH2:25][CH2:27][CH2:30][CH2:33][CH2:37][CH2:41][CH2:46][CH2:51][CH:62]([CH3:4])[CH3:5])=[O:74]
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Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0188457 CL(10:0/11:0/17:0/i-22:0)
(2S)-3-{[(2R)-3-(decanoyloxy)-2-(undecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-3-(heptadecanoyloxy)-2-[(20-methylhenicosanoyl)oxy]propoxy)phosphinic acid
[(2S)-3-({[(2R)-3-(decanoyloxy)-2-(undecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-3-(heptadecanoyloxy)-2-[(20-methylhenicosanoyl)oxy]propoxy]phosphinate
[(2S)-3-({[(2R)-3-(decanoyloxy)-2-(undecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-3-(heptadecanoyloxy)-2-[(20-methylhenicosanoyl)oxy]propoxy]phosphinic acid