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CDP-1-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-2-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-sn-glycerol

PropertiesImage
MNX_IDMNXM1053945 Image of MNXM1053945
referenceslm:000746345
formulaC78H129N3O15P2
global charge-2
mol weight1410.844
InChIKeyHYHYEWUDNPPEGC-MUIJUSGGSA-L
InChIInChI=1S/C78H131N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-34-36-38-40-42-44-46-48-50-52-54-56-58-60-62-64-74(83)94-70(68-92-97(87,88)96-98(89,90)93-69-71-75(84)76(85)77(95-71)81-66-65-72(79)80-78(81)86)67-91-73(82)63-61-59-57-55-53-51-49-47-45-43-41-39-37-35-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,65-66,70-71,75-77,84-85H,3-4,6,8-10,15-16,21-22,27-28,33-64,67-69H2,1-2H3,(H,87,88)(H,89,90)(H2,79,80,86)/p-2/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t70-,71-,75-,76-,77-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)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/C78H131N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-34-36-38-40-42-44-46-48-50-52-54-56-58-60-62-64-74(83)94-70(68-92-97(87,88)96-98(89,90)93-69-71-75(84)76(85)77(95-71)81-66-65-72(79)80-78(81)86)67-91-73(82)63-61-59-57-55-53-51-49-47-45-43-41-39-37-35-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,65-66,70-71,75-77,84-85H,3-4,6,8-10,15-16,21-22,27-28,33-64,67-69H2,1-2H3,(H,87,88)(H,89,90)(H2,79,80,86)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t70-,71-,75-,76-,77-/m1/s1 Image of MNXM1053945
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:29]=[CH:31]\[CH2:33][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][CH2:54][CH2:56][CH2:58][CH2:60][CH2:62][CH2:64][C:74](=[O:83])[O:94][C@H:70]([CH2:67][O:91][C:73]([CH2:63][CH2:61][CH2:59][CH2:57][CH2:55][CH2:53][CH2:51][CH2:49][CH2:47][CH2:45][CH2:43][CH2:41][CH2:39][CH2:37][CH2:35]/[CH:32]=[CH:30]\[CH2:28]/[CH:26]=[CH:24]\[CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:82])[CH2:68][O:92][P:97]([OH:87])(=[O:88])[O:96][P:98]([OH:89])(=[O:90])[O:93][CH2:69][C@@H:71]1[C@@H:75]([OH:84])[C@@H:76]([OH:85])[C@H:77]([N:81]2[CH:66]=[CH:65][C:72](=[NH:79])[N:80]=[C:78]2[OH:86])[O:95]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:000746345
slm:000746345
HYHYEWUDNPPEGC-MUIJUSGGSA-L
CDP-1-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-2-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-sn-glycerol
1-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-2-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-sn-glycero-3-cytidine-5'-diphosphate
CDP-DAG (32:4(17Z,20Z,23Z,26Z)/34:5(19Z,22Z,25Z,28Z,31Z))