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

PropertiesImage
MNX_IDMNXM966555 Image of MNXM966555
referenceslm:000658940
formulaC89H159NO9P
global charge-1
mol weight1418.223
InChIKeyCOXAGDUKRHNAMQ-SKYREOLCSA-M
InChIInChI=1S/C89H160NO9P/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-40-41-42-43-44-45-47-49-51-53-55-57-59-61-63-66-69-72-75-78-81-89(93)99-86(85-98-100(94,95)97-83-82-90-87(91)79-76-73-70-67-64-21-18-15-12-9-6-3)84-96-88(92)80-77-74-71-68-65-62-60-58-56-54-52-50-48-46-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,36-39,86H,4-15,18,21-23,28-29,34-35,40-85H2,1-3H3,(H,90,91)(H,94,95)/p-1/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,38-36-,39-37-/t86-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C89H160NO9P/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-40-41-42-43-44-45-47-49-51-53-55-57-59-61-63-66-69-72-75-78-81-89(93)99-86(85-98-100(94,95)97-83-82-90-87(91)79-76-73-70-67-64-21-18-15-12-9-6-3)84-96-88(92)80-77-74-71-68-65-62-60-58-56-54-52-50-48-46-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,36-39,86H,4-15,18,21-23,28-29,34-35,40-85H2,1-3H3,(H,90,91)(H,94,95)/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,38-36-,39-37-/t86-/m1/s1 Image of MNXM966555
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:24]=[CH:26]\[CH2:28]/[CH:30]=[CH:32]\[CH2:34]/[CH:36]=[CH:38]\[CH2:40][CH2:41][CH2:42][CH2:43][CH2:44][CH2:45][CH2:47][CH2:49][CH2:51][CH2:53][CH2:55][CH2:57][CH2:59][CH2:61][CH2:63][CH2:66][CH2:69][CH2:72][CH2:75][CH2:78][CH2:81][C:89](=[O:93])[O:99][C@H:86]([CH2:84][O:96][C:88]([CH2:80][CH2:77][CH2:74][CH2:71][CH2:68][CH2:65][CH2:62][CH2:60][CH2:58][CH2:56][CH2:54][CH2:52][CH2:50][CH2:48][CH2:46]/[CH:39]=[CH:37]\[CH2:35]/[CH:33]=[CH:31]\[CH2:29]/[CH:27]=[CH:25]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:92])[CH2:85][O:98][P:100]([OH:94])(=[O:95])[O:97][CH2:83][CH2:82][N:90]=[C:87]([CH2:79][CH2:76][CH2:73][CH2:70][CH2:67][CH2:64][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:91]
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:000658940
slm:000658940
COXAGDUKRHNAMQ-SKYREOLCSA-M
1-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-2-(23Z,26Z,29Z,32Z-octatriacontatetraenoyl)-sn-glycero-3-phospho-N-tetradecanoyl-ethanolamine
N-tetradecanoyl-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)/14:0)