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TG(18:1(11Z)/O-18:0/24:1(15Z))

PropertiesImage
MNX_IDMNXM136396 Image of MNXM136396
referencehmdb:HMDB0049686
formulaC63H120O5
global charge0
mol weight957.648
InChIKeyLISACBAHGCRQCQ-KKYDTTANSA-N
InChIInChI=1S/C63H120O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)59-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h21,24-25,28,61H,4-20,22-23,26-27,29-60H2,1-3H3/b24-21-,28-25-/t61-/m0/s1
SMILESCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)OCCCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C63H120O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)59-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h21,24-25,28,61H,4-20,22-23,26-27,29-60H2,1-3H3/b24-21-,28-25-/t61-/m0/s1 Image of MNXM136396
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22]/[CH:25]=[CH:28]\[CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:36][CH2:39][CH2:42][CH2:45][CH2:48][CH2:51][CH2:54][CH2:57][C:63](=[O:65])[O:68][CH2:60][C@H:61]([CH2:59][O:67][C:62]([CH2:56][CH2:53][CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:35][CH2:27]/[CH:24]=[CH:21]\[CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:64])[O:66][CH2:58][CH2:55][CH2:52][CH2:49][CH2:46][CH2:43][CH2:40][CH2:37][CH2:29][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0049686
LISACBAHGCRQCQ-KKYDTTANSA-N
TG(18:1(11Z)/O-18:0/24:1(15Z))
(2R)-3-[(11Z)-octadec-11-enoyloxy]-2-(octadecyloxy)propyl (15Z)-tetracos-15-enoate

hmdb:HMDB49686
secondary/obsolete/fantasy identifier