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CDP-1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-sn-glycerol

PropertiesImage
MNX_IDMNXM1051761 Image of MNXM1051761
referenceslm:000744161
formulaC66H103N3O15P2
global charge-2
mol weight1240.504
InChIKeyLFFIYHKKIIBHLH-JTIMLEDVSA-L
InChIInChI=1S/C66H105N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-52-62(71)82-58(55-79-61(70)51-49-47-45-43-41-39-37-35-20-18-16-14-12-10-8-6-4-2)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/h5-8,11-14,17-20,22-23,25-26,37,39,43,45,53-54,58-59,63-65,72-73H,3-4,9-10,15-16,21,24,27-36,38,40-42,44,46-52,55-57H2,1-2H3,(H,75,76)(H,77,78)(H2,67,68,74)/p-2/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,23-22-,26-25-,39-37-,45-43-/t58-,59-,63-,64-,65-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1O
MNX internals
InChI (mnx)InChI=1/C66H105N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-52-62(71)82-58(55-79-61(70)51-49-47-45-43-41-39-37-35-20-18-16-14-12-10-8-6-4-2)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/h5-8,11-14,17-20,22-23,25-26,37,39,43,45,53-54,58-59,63-65,72-73H,3-4,9-10,15-16,21,24,27-36,38,40-42,44,46-52,55-57H2,1-2H3,(H,75,76)(H,77,78)(H2,67,68,74)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,23-22-,26-25-,39-37-,45-43-/t58-,59-,63-,64-,65-/m1/s1 Image of MNXM1051761
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:22]=[CH:23]\[CH2:24]/[CH:25]=[CH:26]\[CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][C:62](=[O:71])[O:82][C@H:58]([CH2:55][O:79][C:61]([CH2:51][CH2:49][CH2:47]/[CH:45]=[CH:43]\[CH2:41]/[CH:39]=[CH:37]\[CH2:35]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10]/[CH:8]=[CH:6]\[CH2:4][CH3:2])=[O:70])[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
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:000744161
slm:000744161
LFFIYHKKIIBHLH-JTIMLEDVSA-L
CDP-1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-sn-glycerol
1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-sn-glycero-3-cytidine-5'-diphosphate
CDP-DAG (22:5(5Z,8Z,11Z,14Z,17Z)/34:5(19Z,22Z,25Z,28Z,31Z))