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CL(10:0/11:0/16:0/i-24:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM1419321Image of MNXM1419321
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC70H136O17P2
charge0
mass1311.787
referencehmdb:HMDB0188419
InChIKeyNDYOIMFSPXCXBE-GLCCOQBGSA-N
InChIInChI=1S/C70H136O17P2/c1-6-9-12-15-18-20-21-28-32-35-40-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-36-33-30-27-25-23-22-24-26-29-31-34-38-42-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-43-37-17-14-11-8-3)86-69(74)55-50-45-39-19-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1
SMILES[CH3:1][CH2:6][CH2:9][CH2:12][CH2:15][CH2:18][CH2:20][CH2:21][CH2:28][CH2:32][CH2:35][CH2:40][CH2:44][CH2:49][CH2:54][C:68](=[O:73])[O:81][CH2:60][C@H:66]([CH2:62][O:85][P:89]([OH:78])(=[O:79])[O:83][CH2:58][C@H:64]([CH2:57][O:82][P:88]([OH:76])(=[O:77])[O:84][CH2:61][C@@H:65]([CH2:59][O:80][C:67]([CH2:53][CH2:48][CH2:43][CH2:37][CH2:17][CH2:14][CH2:11][CH2:8][CH3:3])=[O:72])[O:86][C:69]([CH2:55][CH2:50][CH2:45][CH2:39][CH2:19][CH2:16][CH2:13][CH2:10][CH2:7][CH3:2])=[O:74])[OH:71])[O:87][C:70]([CH2:56][CH2:51][CH2:46][CH2:41][CH2:36][CH2:33][CH2:30][CH2:27][CH2:25][CH2:23][CH2:22][CH2:24][CH2:26][CH2:29][CH2:31][CH2:34][CH2:38][CH2:42][CH2:47][CH2:52][CH:63]([CH3:4])[CH3:5])=[O:75]
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Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0188419 CL(10:0/11:0/16:0/i-24:0)
(2S)-3-{[(2R)-3-(decanoyloxy)-2-(undecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-3-(hexadecanoyloxy)-2-[(22-methyltricosanoyl)oxy]propoxy)phosphinic acid
[(2S)-3-({[(2R)-3-(decanoyloxy)-2-(undecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-3-(hexadecanoyloxy)-2-[(22-methyltricosanoyl)oxy]propoxy]phosphinate
[(2S)-3-({[(2R)-3-(decanoyloxy)-2-(undecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-3-(hexadecanoyloxy)-2-[(22-methyltricosanoyl)oxy]propoxy]phosphinic acid