Search MNXref
 Feedback

1-(9Z-hexadecenoyl)-2-(11Z-eicosenoyl)-3-(17Z-hexacosenoyl)-sn-glycerol

PropertiesImage
MNX_IDMNXM329155 Image of MNXM329155
referenceslm:000255093
formulaC65H120O6
global charge0
mol weight997.669
InChIKeyHCIWPABHRSRYFL-BDEPMMHPSA-N
InChIInChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-36-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-28-26-23-20-17-14-11-8-5-2/h21,24-28,62H,4-20,22-23,29-61H2,1-3H3/b24-21-,27-25-,28-26-/t62-/m1/s1
SMILESCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCCCC
MNX internals
InChI (mnx)InChI=1/C65H120O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-36-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-28-26-23-20-17-14-11-8-5-2/h21,24-28,62H,4-20,22-23,29-61H2,1-3H3/b24-21-,27-25-,28-26-/t62-/m1/s1 Image of MNXM329155
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22]/[CH:25]=[CH:27]\[CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:36][CH2:37][CH2:40][CH2:43][CH2:46][CH2:49][CH2:52][CH2:55][CH2:58][C:64](=[O:67])[O:70][CH2:61][C@@H:62]([CH2:60][O:69][C:63]([CH2:57][CH2:54][CH2:51][CH2:48][CH2:45][CH2:42][CH2:39]/[CH:24]=[CH:21]\[CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:66])[O:71][C:65]([CH2:59][CH2:56][CH2:53][CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:35]/[CH:28]=[CH:26]\[CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:68]
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

SLM:000255093
slm:000255093
HCIWPABHRSRYFL-BDEPMMHPSA-N
1-(9Z-hexadecenoyl)-2-(11Z-eicosenoyl)-3-(17Z-hexacosenoyl)-sn-glycerol
TG(16:1(9Z)/20:1(11Z)/26:1(17Z))
Triacylglycerol (16:1(9Z)/20:1(11Z)/26:1(17Z))