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CL(10:0/11:0/17:0/21:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM1419355Image of MNXM1419355
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC68H132O17P2
charge0
mass1283.733
referencehmdb:HMDB0188453
InChIKeyXNSCRMOWRZBCFP-GOJVTBGYSA-N
InChIInChI=1S/C68H132O17P2/c1-5-9-13-17-21-24-26-28-30-31-32-33-35-37-39-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-42-38-36-34-29-27-25-22-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-40-20-16-12-8-4)84-67(72)54-50-46-41-23-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/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][CH2:35][CH2:37][CH2:39][CH2:43][CH2:47][CH2:51][CH2:55][C:68](=[O:73])[O:85][C@H:64]([CH2:59][O:79][C:66]([CH2:53][CH2:49][CH2:45][CH2:42][CH2:38][CH2:36][CH2:34][CH2:29][CH2:27][CH2:25][CH2:22][CH2:18][CH2:14][CH2:10][CH2:6][CH3:2])=[O:71])[CH2:61][O:83][P:87]([OH:76])(=[O:77])[O:81][CH2:57][C@H:62]([CH2:56][O:80][P:86]([OH:74])(=[O:75])[O:82][CH2:60][C@@H:63]([CH2:58][O:78][C:65]([CH2:52][CH2:48][CH2:44][CH2:40][CH2:20][CH2:16][CH2:12][CH2:8][CH3:4])=[O:70])[O:84][C:67]([CH2:54][CH2:50][CH2:46][CH2:41][CH2:23][CH2:19][CH2:15][CH2:11][CH2:7][CH3:3])=[O:72])[OH:69]
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Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0188453 CL(10:0/11:0/17:0/21:0)
(2S)-3-{[(2R)-3-(decanoyloxy)-2-(undecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-2-(henicosanoyloxy)-3-(heptadecanoyloxy)propoxy)phosphinic acid
[(2S)-3-({[(2R)-3-(decanoyloxy)-2-(undecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-2-(henicosanoyloxy)-3-(heptadecanoyloxy)propoxy]phosphinate
[(2S)-3-({[(2R)-3-(decanoyloxy)-2-(undecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-2-(henicosanoyloxy)-3-(heptadecanoyloxy)propoxy]phosphinic acid