InChI=1S/C63H114O16P2/c1- 4- 7- 10- 13- 16- 19- 22- 25- 28- 31- 34- 37- 40- 43- 46- 49- 61(66) 73- 52- 58(64) 53- 75- 80(69,70) 76- 54- 59(65) 55- 77- 81(71,72) 78- 57- 60(79- 63(68) 51- 48- 45- 42- 39- 36- 33- 30- 27- 24- 21- 18- 15- 12- 9- 6- 3) 56- 74- 62(67) 50- 47- 44- 41- 38- 35- 32- 29- 26- 23- 20- 17- 14- 11- 8- 5- 2/h16- 17,19- 20,25- 30,58- 60,64- 65H,4- 15,18,21- 24,31- 57H2,1- 3H3,(H,69,70) (H,71,72) /b19- 16- ,20- 17- ,28- 25- ,29- 26- ,30- 27- /t58- ,59?,60- /m1/s1 |
LKULZYCPFBKXJL-SIWAFVFNSA-N |
CCCCCCCC\C=C/CCCCCCCC(=O) O[C@H] (COC(=O) CCCCCCC\C=C/C\C=C/CCCCC) COP(O) (=O) OCC(O) COP(O) (=O) OC[C@H] (O) COC(=O) CCCCCCC\C=C/C\C=C/CCCCC |
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Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via phosphatidylglycerol )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via phosphatidylglycerol )
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View more via ChEBI Ontology
Outgoing
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1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin
(CHEBI:84583)
has functional parent
linoleic acid
(CHEBI:17351)
1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin
(CHEBI:84583)
has functional parent
oleic acid
(CHEBI:16196)
1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin
(CHEBI:84583)
is a
2-monolysocardiolipin
(CHEBI:60430)
1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin
(CHEBI:84583)
is conjugate acid of
1,1ʼ-dilinoleoyl-2-oleoyl monolysocardiolipin(2−)
(CHEBI:83715)
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Incoming
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1,1ʼ-dilinoleoyl-2-oleoyl monolysocardiolipin(2−)
(CHEBI:83715)
is conjugate base of
1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin
(CHEBI:84583)
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(2R,14R,25Z,28Z)- 2,5,8,11- tetrahydroxy- 14- [(9Z)- octadec- 9- enoyloxy]- 5,11- dioxido- 17- oxo- 4,6,10,12,16- pentaoxa- 5λ5,11λ5- diphosphatetratriaconta- 25,28- dien- 1- yl (9Z,12Z)- octadeca- 9,12- dienoate
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1,1'-dilinoleoyl-2-oleoyl MLCL
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ChEBI
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1ʼ- [1- (9Z,12Z- octadecadienoyl)- 2- (9Z- octadecenoyl)- sn- glycero- 3- phospho]- 3ʼ- [1- (9Z,12Z- octadecadienoyl)- sn- glycero- 3- phospho]glycerol
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ChEBI
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1ʼ- [1- linoleoyl- 2- oleoyl- sn- glycero- 3- phospho]- 3ʼ- [1- linoleoyl- sn- glycero- 3- phospho]glycerol
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ChEBI
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