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CDP-1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-2-(15Z,18Z,21Z,24Z-triacontatetraenoyl)-sn-glycerol

PropertiesImage
MNX_IDMNXM1051835 Image of MNXM1051835
referenceslm:000744235
formulaC64H101N3O15P2
global charge-2
mol weight1214.466
InChIKeyJXWHISGMTGXMQP-RZCLHARJSA-L
InChIInChI=1S/C64H103N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-48-50-60(69)80-56(53-77-59(68)49-47-45-43-41-39-37-35-33-31-22-20-18-16-14-12-10-8-6-4-2)54-78-83(73,74)82-84(75,76)79-55-57-61(70)62(71)63(81-57)67-52-51-58(65)66-64(67)72/h6,8,11-14,17-20,23-24,26-27,31,33,37,39,51-52,56-57,61-63,70-71H,3-5,7,9-10,15-16,21-22,25,28-30,32,34-36,38,40-50,53-55H2,1-2H3,(H,73,74)(H,75,76)(H2,65,66,72)/p-2/b8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,27-26-,33-31-,39-37-/t56-,57-,61-,62-,63-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=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)CCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
MNX internals
InChI (mnx)InChI=1/C64H103N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-48-50-60(69)80-56(53-77-59(68)49-47-45-43-41-39-37-35-33-31-22-20-18-16-14-12-10-8-6-4-2)54-78-83(73,74)82-84(75,76)79-55-57-61(70)62(71)63(81-57)67-52-51-58(65)66-64(67)72/h6,8,11-14,17-20,23-24,26-27,31,33,37,39,51-52,56-57,61-63,70-71H,3-5,7,9-10,15-16,21-22,25,28-30,32,34-36,38,40-50,53-55H2,1-2H3,(H,73,74)(H,75,76)(H2,65,66,72)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,27-26-,33-31-,39-37-/t56-,57-,61-,62-,63-/m1/s1 Image of MNXM1051835
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21]/[CH:23]=[CH:24]\[CH2:25]/[CH:26]=[CH:27]\[CH2:28][CH2:29][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][C:60](=[O:69])[O:80][C@H:56]([CH2:53][O:77][C:59]([CH2:49][CH2:47][CH2:45][CH2:43][CH2:41]/[CH:39]=[CH:37]\[CH2:35]/[CH:33]=[CH:31]\[CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10]/[CH:8]=[CH:6]\[CH2:4][CH3:2])=[O:68])[CH2:54][O:78][P:83]([OH:73])(=[O:74])[O:82][P:84]([OH:75])(=[O:76])[O:79][CH2:55][C@@H:57]1[C@@H:61]([OH:70])[C@@H:62]([OH:71])[C@H:63]([N:67]2[CH:52]=[CH:51][C:58](=[NH:65])[N:66]=[C:64]2[OH:72])[O:81]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:000744235
slm:000744235
JXWHISGMTGXMQP-RZCLHARJSA-L
CDP-1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-2-(15Z,18Z,21Z,24Z-triacontatetraenoyl)-sn-glycerol
1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-2-(15Z,18Z,21Z,24Z-triacontatetraenoyl)-sn-glycero-3-cytidine-5'-diphosphate
CDP-DAG (22:5(7Z,10Z,13Z,16Z,19Z)/30:4(15Z,18Z,21Z,24Z))