Search MNXref
 Feedback

1-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-2-(23Z,26Z,29Z,32Z-octatriacontatetraenoyl)-sn-glycero-3-phospho-N-(9Z,12Z,15Z-octadecatrienoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM966558 Image of MNXM966558
referenceslm:000658943
formulaC93H161NO9P
global charge-1
mol weight1468.283
InChIKeyPRJIZYSAZZLYOV-JIOMETKCSA-M
InChIInChI=1S/C93H162NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-40-42-43-44-45-46-47-49-51-53-55-57-59-61-64-67-70-73-76-79-82-85-93(97)103-90(89-102-104(98,99)101-87-86-94-91(95)83-80-77-74-71-68-65-62-27-24-21-18-15-12-9-6-3)88-100-92(96)84-81-78-75-72-69-66-63-60-58-56-54-52-50-48-41-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-35,38-41,62,90H,4-8,10-11,13-15,22-24,30-31,36-37,42-61,63-89H2,1-3H3,(H,94,95)(H,98,99)/p-1/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,40-38-,41-39-,62-27-/t90-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)NCCOP(=O)([O-])OC[C@@H](COC(=O)CCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
MNX internals
InChI (mnx)InChI=1/C93H162NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-40-42-43-44-45-46-47-49-51-53-55-57-59-61-64-67-70-73-76-79-82-85-93(97)103-90(89-102-104(98,99)101-87-86-94-91(95)83-80-77-74-71-68-65-62-27-24-21-18-15-12-9-6-3)88-100-92(96)84-81-78-75-72-69-66-63-60-58-56-54-52-50-48-41-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-35,38-41,62,90H,4-8,10-11,13-15,22-24,30-31,36-37,42-61,63-89H2,1-3H3,(H,94,95)(H,98,99)/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,40-38-,41-39-,62-27-/t90-/m1/s1 Image of MNXM966558
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:30]/[CH:32]=[CH:34]\[CH2:36]/[CH:38]=[CH:40]\[CH2:42][CH2:43][CH2:44][CH2:45][CH2:46][CH2:47][CH2:49][CH2:51][CH2:53][CH2:55][CH2:57][CH2:59][CH2:61][CH2:64][CH2:67][CH2:70][CH2:73][CH2:76][CH2:79][CH2:82][CH2:85][C:93](=[O:97])[O:103][C@H:90]([CH2:88][O:100][C:92]([CH2:84][CH2:81][CH2:78][CH2:75][CH2:72][CH2:69][CH2:66][CH2:63][CH2:60][CH2:58][CH2:56][CH2:54][CH2:52][CH2:50][CH2:48]/[CH:41]=[CH:39]\[CH2:37]/[CH:35]=[CH:33]\[CH2:31]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:96])[CH2:89][O:102][P:104]([OH:98])(=[O:99])[O:101][CH2:87][CH2:86][N:94]=[C:91]([CH2:83][CH2:80][CH2:77][CH2:74][CH2:71][CH2:68][CH2:65]/[CH:62]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15]/[CH:12]=[CH:9]\[CH2:6][CH3:3])[OH:95]
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:000658943
slm:000658943
PRJIZYSAZZLYOV-JIOMETKCSA-M
1-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-2-(23Z,26Z,29Z,32Z-octatriacontatetraenoyl)-sn-glycero-3-phospho-N-(9Z,12Z,15Z-octadecatrienoyl)-ethanolamine
N-(9Z,12Z,15Z-octadecatrienoyl)-1-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-2-(23Z,26Z,29Z,32Z-octatriacontatetraenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (32:4(17Z,20Z,23Z,26Z)/38:4(23Z,26Z,29Z,32Z)/18:3(9Z,12Z,15Z))