Search MNXref
 Feedback

CDP-1-(10Z,13Z,16Z,19Z,22Z,25Z-octacosahexaenoyl)-2-(8Z,11Z,14Z,17Z,20Z,23Z-hexacosahexaenoyl)-sn-glycerol

PropertiesImage
MNX_IDMNXM1053339 Image of MNXM1053339
referenceslm:000745739
formulaC66H99N3O15P2
global charge-2
mol weight1236.472
InChIKeyBDJARNQEFGPKHJ-USZOSSKGSA-L
InChIInChI=1S/C66H101N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-30-31-33-35-37-39-41-43-45-47-49-51-61(70)79-55-58(56-80-85(75,76)84-86(77,78)81-57-59-63(72)64(73)65(83-59)69-54-53-60(67)68-66(69)74)82-62(71)52-50-48-46-44-42-40-38-36-34-32-29-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,28,30,32-35,38,40,53-54,58-59,63-65,72-73H,3-4,9-10,15-16,21-22,27,29,31,36-37,39,41-52,55-57H2,1-2H3,(H,75,76)(H,77,78)(H2,67,68,74)/p-2/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,30-28-,34-32-,35-33-,40-38-/t58-,59-,63-,64-,65-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1O)OC(=O)CCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
MNX internals
InChI (mnx)InChI=1/C66H101N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-30-31-33-35-37-39-41-43-45-47-49-51-61(70)79-55-58(56-80-85(75,76)84-86(77,78)81-57-59-63(72)64(73)65(83-59)69-54-53-60(67)68-66(69)74)82-62(71)52-50-48-46-44-42-40-38-36-34-32-29-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,28,30,32-35,38,40,53-54,58-59,63-65,72-73H,3-4,9-10,15-16,21-22,27,29,31,36-37,39,41-52,55-57H2,1-2H3,(H,75,76)(H,77,78)(H2,67,68,74)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,30-28-,34-32-,35-33-,40-38-/t58-,59-,63-,64-,65-/m1/s1 Image of MNXM1053339
SMILES (mnx)[CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21]/[CH:23]=[CH:25]\[CH2:27]/[CH:28]=[CH:30]\[CH2:31]/[CH:33]=[CH:35]\[CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][CH2:47][CH2:49][CH2:51][C:61](=[O:70])[O:79][CH2:55][C@H:58]([CH2:56][O:80][P:85]([OH:75])(=[O:76])[O:84][P:86]([OH:77])(=[O:78])[O:81][CH2:57][C@@H:59]1[C@@H:63]([OH:72])[C@@H:64]([OH:73])[C@H:65]([N:69]2[CH:54]=[CH:53][C:60](=[NH:67])[N:68]=[C:66]2[OH:74])[O:83]1)[O:82][C:62]([CH2:52][CH2:50][CH2:48][CH2:46][CH2:44][CH2:42]/[CH:40]=[CH:38]\[CH2:36]/[CH:34]=[CH:32]\[CH2:29]/[CH:26]=[CH:24]\[CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10]/[CH:8]=[CH:6]\[CH2:4][CH3:2])=[O:71]
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:000745739
slm:000745739
BDJARNQEFGPKHJ-USZOSSKGSA-L
CDP-1-(10Z,13Z,16Z,19Z,22Z,25Z-octacosahexaenoyl)-2-(8Z,11Z,14Z,17Z,20Z,23Z-hexacosahexaenoyl)-sn-glycerol
1-(10Z,13Z,16Z,19Z,22Z,25Z-octacosahexaenoyl)-2-(8Z,11Z,14Z,17Z,20Z,23Z-hexacosahexaenoyl)-sn-glycero-3-cytidine-5'-diphosphate
CDP-DAG (28:6(10Z,13Z,16Z,19Z,22Z,25Z)/26:6(8Z,11Z,14Z,17Z,20Z,23Z))