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1-O-(1Z,13Z-octadecadienyl)-2-(23Z,26Z,29Z,32Z,35Z-octatriacontapentaenoyl)-sn-glycero-3-phospho-N-(11Z-octadecenoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM1025003 Image of MNXM1025003
referenceslm:000717392
formulaC79H141NO8P
global charge-1
mol weight1263.97
InChIKeyQLIWMLNBYHKTLM-PLOINENJSA-M
InChIInChI=1S/C79H142NO8P/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-47-48-50-53-56-59-62-65-68-71-79(82)88-77(75-85-73-69-66-63-60-57-54-51-29-26-23-20-17-14-11-8-5-2)76-87-89(83,84)86-74-72-80-78(81)70-67-64-61-58-55-52-49-27-24-21-18-15-12-9-6-3/h7,10,14,16-17,19,21,24-25,28,31-32,34-35,69,73,77H,4-6,8-9,11-13,15,18,20,22-23,26-27,29-30,33,36-68,70-72,74-76H2,1-3H3,(H,80,81)(H,83,84)/p-1/b10-7-,17-14-,19-16-,24-21-,28-25-,32-31-,35-34-,73-69-/t77-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCC/C=C\CCCC)COP(=O)([O-])OCCNC(=O)CCCCCCCCC/C=C\CCCCCC
MNX internals
InChI (mnx)InChI=1/C79H142NO8P/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-47-48-50-53-56-59-62-65-68-71-79(82)88-77(75-85-73-69-66-63-60-57-54-51-29-26-23-20-17-14-11-8-5-2)76-87-89(83,84)86-74-72-80-78(81)70-67-64-61-58-55-52-49-27-24-21-18-15-12-9-6-3/h7,10,14,16-17,19,21,24-25,28,31-32,34-35,69,73,77H,4-6,8-9,11-13,15,18,20,22-23,26-27,29-30,33,36-68,70-72,74-76H2,1-3H3,(H,80,81)(H,83,84)/b10-7-,17-14-,19-16-,24-21-,28-25-,32-31-,35-34-,73-69-/t77-/m1/s1 Image of MNXM1025003
SMILES (mnx)[CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:30]/[CH:31]=[CH:32]\[CH2:33]/[CH:34]=[CH:35]\[CH2:36][CH2:37][CH2:38][CH2:39][CH2:40][CH2:41][CH2:42][CH2:43][CH2:44][CH2:45][CH2:46][CH2:47][CH2:48][CH2:50][CH2:53][CH2:56][CH2:59][CH2:62][CH2:65][CH2:68][CH2:71][C:79](=[O:82])[O:88][C@H:77]([CH2:75][O:85]/[CH:73]=[CH:69]\[CH2:66][CH2:63][CH2:60][CH2:57][CH2:54][CH2:51][CH2:29][CH2:26][CH2:23][CH2:20]/[CH:17]=[CH:14]\[CH2:11][CH2:8][CH2:5][CH3:2])[CH2:76][O:87][P:89]([OH:83])(=[O:84])[O:86][CH2:74][CH2:72][N:80]=[C:78]([CH2:70][CH2:67][CH2:64][CH2:61][CH2:58][CH2:55][CH2:52][CH2:49][CH2:27]/[CH:24]=[CH:21]\[CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:81]
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:000717392
slm:000717392
QLIWMLNBYHKTLM-PLOINENJSA-M
1-O-(1Z,13Z-octadecadienyl)-2-(23Z,26Z,29Z,32Z,35Z-octatriacontapentaenoyl)-sn-glycero-3-phospho-N-(11Z-octadecenoyl)-ethanolamine
N-(11Z-octadecenoyl)-1-O-(1Z,13Z-octadecadienyl)-2-(23Z,26Z,29Z,32Z,35Z-octatriacontapentaenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (P-18:1(13Z)/38:5(23Z,26Z,29Z,32Z,35Z)/18:1(11Z))