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CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])

PropertiesImage
MNX_IDMNXM154598 Image of MNXM154598
referencelipidmapsM:LMGP12011085
formulaC89H158O17P2
global charge0
mol weight1562.174
InChIKeyVDKHVSQASDDINH-WZZKPRHRSA-N
InChIInChI=1S/C89H158O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,36-37,40,45,48-49,52,57,60-61,64,83-85,90H,5-20,22-23,26-27,29-32,34-35,38-39,41-44,46-47,50-51,53-56,58-59,62-63,65-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,28-24-,37-33-,40-36-,49-45-,52-48-,61-57-,64-60-/t83-,84+,85+/m0/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C89H158O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,36-37,40,45,48-49,52,57,60-61,64,83-85,90H,5-20,22-23,26-27,29-32,34-35,38-39,41-44,46-47,50-51,53-56,58-59,62-63,65-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,28-24-,37-33-,40-36-,49-45-,52-48-,61-57-,64-60-/t83-,84+,85+/m0/s1 Image of MNXM154598
SMILES (mnx)[CH3:1][CH2:5][CH2:9][CH2:13][CH2:17]/[CH:21]=[CH:25]\[CH2:29]/[CH:33]=[CH:37]\[CH2:41]/[CH:45]=[CH:49]\[CH2:53]/[CH:57]=[CH:61]\[CH2:65][CH2:69][CH2:73][C:86](=[O:91])[O:99][CH2:79][C@H:84]([CH2:81][O:103][P:107]([OH:95])(=[O:96])[O:101][CH2:77][C@@H:83]([CH2:78][O:102][P:108]([OH:97])(=[O:98])[O:104][CH2:82][C@@H:85]([CH2:80][O:100][C:87]([CH2:74][CH2:70][CH2:66][CH2:62][CH2:58][CH2:54][CH2:50][CH2:46][CH2:42][CH2:38][CH2:34][CH2:30][CH2:26][CH2:22][CH2:18][CH2:14][CH2:10][CH2:6][CH3:2])=[O:92])[O:106][C:89]([CH2:76][CH2:72][CH2:68]/[CH:64]=[CH:60]\[CH2:56]/[CH:52]=[CH:48]\[CH2:44]/[CH:40]=[CH:36]\[CH2:32]/[CH:28]=[CH:24]\[CH2:20][CH2:16][CH2:12][CH2:8][CH3:4])=[O:94])[OH:90])[O:105][C:88]([CH2:75][CH2:71][CH2:67][CH2:63][CH2:59][CH2:55][CH2:51][CH2:47][CH2:43][CH2:39][CH2:35][CH2:31][CH2:27][CH2:23][CH2:19][CH2:15][CH2:11][CH2:7][CH3:3])=[O:93]
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

lipidmaps:LMGP12011085
lipidmapsM:LMGP12011085
VDKHVSQASDDINH-WZZKPRHRSA-N
CL(1'-[20:0/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:0])
1'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho]-sn-glycerol
CL 80:8
CL(20:0_20:0_20:4_20:4)
CL(80:8)