Search MNXref
 Feedback

1-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-2-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM938293 Image of MNXM938293
referenceslm:000630678
formulaC93H153NO9P
global charge-1
mol weight1460.219
InChIKeyGEDNNAVOHHHYOM-ZLPLWEIQSA-M
InChIInChI=1S/C93H154NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-36-38-40-42-44-45-47-48-50-52-54-57-60-63-66-69-72-75-78-81-84-92(96)100-88-90(89-102-104(98,99)101-87-86-94-91(95)83-80-77-74-71-68-65-62-59-56-33-30-27-24-21-18-15-12-9-6-3)103-93(97)85-82-79-76-73-70-67-64-61-58-55-53-51-49-46-43-41-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-37,40-43,56,59,65,68,74,77,90H,4-6,8,11,13-15,22-24,31-33,38-39,44-55,57-58,60-64,66-67,69-73,75-76,78-89H2,1-3H3,(H,94,95)(H,98,99)/p-1/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-34-,37-35-,42-40-,43-41-,59-56-,68-65-,77-74-/t90-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCOP(=O)([O-])OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)OC(=O)CCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
MNX internals
InChI (mnx)InChI=1/C93H154NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-36-38-40-42-44-45-47-48-50-52-54-57-60-63-66-69-72-75-78-81-84-92(96)100-88-90(89-102-104(98,99)101-87-86-94-91(95)83-80-77-74-71-68-65-62-59-56-33-30-27-24-21-18-15-12-9-6-3)103-93(97)85-82-79-76-73-70-67-64-61-58-55-53-51-49-46-43-41-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-37,40-43,56,59,65,68,74,77,90H,4-6,8,11,13-15,22-24,31-33,38-39,44-55,57-58,60-64,66-67,69-73,75-76,78-89H2,1-3H3,(H,94,95)(H,98,99)/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-34-,37-35-,42-40-,43-41-,59-56-,68-65-,77-74-/t90-/m1/s1 Image of MNXM938293
SMILES (mnx)[CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:31]/[CH:34]=[CH:36]\[CH2:38]/[CH:40]=[CH:42]\[CH2:44][CH2:45][CH2:47][CH2:48][CH2:50][CH2:52][CH2:54][CH2:57][CH2:60][CH2:63][CH2:66][CH2:69][CH2:72][CH2:75][CH2:78][CH2:81][CH2:84][C:92](=[O:96])[O:100][CH2:88][C@H:90]([CH2:89][O:102][P:104]([OH:98])(=[O:99])[O:101][CH2:87][CH2:86][N:94]=[C:91]([CH2:83][CH2:80]/[CH:77]=[CH:74]\[CH2:71]/[CH:68]=[CH:65]\[CH2:62]/[CH:59]=[CH:56]\[CH2:33]/[CH:30]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15]/[CH:12]=[CH:9]\[CH2:6][CH3:3])[OH:95])[O:103][C:93]([CH2:85][CH2:82][CH2:79][CH2:76][CH2:73][CH2:70][CH2:67][CH2:64][CH2:61][CH2:58][CH2:55][CH2:53][CH2:51][CH2:49][CH2:46]/[CH:43]=[CH:41]\[CH2:39]/[CH:37]=[CH:35]\[CH2:32]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:97]
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:000630678
slm:000630678
GEDNNAVOHHHYOM-ZLPLWEIQSA-M
1-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-2-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine
N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-1-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-2-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (34:5(19Z,22Z,25Z,28Z,31Z)/32:4(17Z,20Z,23Z,26Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))